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Profile: Jiangsu Jiushoutang Organisms Manufacturer Co., Ltd. is specialized in the production of glucosamine hydrochloride, N-acetyl glucosamine, and acid of Ceftezole, and Cefpiramide lysine.

38 Products/Chemicals (Click for related suppliers)

• Cephalosporin antibiotics

IUPAC Name: (6R)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula:	C₇H₇NO₃S	Molecular Weight:	185.200380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IKWLIQXIPRUIDU-ZCFIWIBFSA-N

• Cephalosporin C

Molecular Formula:	C₁₆H₂₁N₃O₈S	Molecular Weight:	415.418240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: HOKIDJSKDBPKTQ-GLXFQSAKSA-N

• CEPHALOSPORIN C NA

IUPAC Name: sodium;(6R,7R)-3-(acetyloxymethyl)-7-[(5-amino-5-carboxypentanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 51762-04-0
Synonyms: 61-24-5 (Parent), Sodium cephalosporin C, Cephalosporin C sodium salt, SureCN11011969, EINECS 257-390-2, 32224-42-3, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-(((5R)-5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, monosodium salt, (6R,7R)-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, monosodium salt, (6R-(6alpha,7beta(R*)))-, 6835-02-5, Sodium hydrogen (6R-(6alpha,7beta(R*)))-3-(acetoxymethyl)-7-((5-amino-5-carboxylato-1-oxopentyl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate

Molecular Formula:	C₁₆H₂₀N₃NaO₈S	Molecular Weight:	437.400069 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: HZWLVUKHUSRPCG-BJIHTTGYSA-M

• Cephalosporin C Na Complex

• CEPHALOSPORIN C POTASSIUM SALT (CAS: 28240-09-7)

• Cephalosporin C Sodium

IUPAC Name: sodium (7R)-3-(acetyloxymethyl)-7-[(5-amino-6-hydroxy-6-oxohexanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula:	C₁₆H₂₀N₃NaO₈S	Molecular Weight:	437.400070 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: HZWLVUKHUSRPCG-XLCFFBBVSA-M

• CEPHALOSPORIN C ZINC SALT

IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(5R)-5-amino-5-carboxypentanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;zinc | CAS Registry Number: 12567-06-5
Synonyms: API0001932, ST24046300, Zinc,[3-[(acetyloxy)methyl]-7-[(5-amino-5-carboxy-1-oxopentyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylato(2-)]-(9CI)

Molecular Formula:	C₁₆H₂₁N₃O₈SZn	Molecular Weight:	480.797 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: MGNGNKZZUPFEAN-OOARYINLSA-N

• Cephalosporin C, Zinc Salt

IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(5R)-5-amino-6-hydroxy-6-oxohexanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 59143-60-1
Synonyms: cephalosporin C, Cephalosporin C [BAN], Sodium cephalosporin C, Cephalosporin C sodium salt, Cephalosporin C disodium salt, C16H21N3O8S, CHEBI:15776, EINECS 200-501-6, BRN 0065348, EINECS 254-669-0, EINECS 257-390-2, EINECS 261-624-9, 7-(5-Amino-5-carboxyvaleramido)cephalosporanic acid, LS-149950, C00916, 4-27-00-05902 (Beilstein Handbook Reference), 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, (6R-(6alpha,7beta(R*)))-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(5-amino-5-carboxyvaleramido)-3-(hydroxymethyl)-8-oxo-, acetate (ester), 61-24-5, (6R,7R)-3-[(acetyloxy)methyl]-7-{[(5R)-5-amino-5-carboxypentanoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula:	C₁₆H₂₁N₃O₈S	Molecular Weight:	415.418240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: HOKIDJSKDBPKTQ-GLXFQSAKSA-N

• CEPHALOSPORIN D DICYCLOHEXYLAMINE SALT (CAS: 54122-50-8)

• CEPHALOSPORIN INTERMEDIATES

• CEPHALOSPORIN MUSTARD

IUPAC Name: (6R,7R)-3-[[4-[bis(2-chloroethyl)amino]phenyl]carbamoyloxymethyl]-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 139914-00-4
Synonyms: Cephalosporin mustard, CHEBI:253646, CID164425, 7-(Phenylacetamido)cephalosporin mustard, (6R,7R)-3-{4-[Bis-(2-chloro-ethyl)-amino]-phenylcarbamoyloxymethyl}-8-oxo-7-phenylacetylamino-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(((((4-(bis(2-chloroethyl)amino)phenyl)amino)carbonyl)oxy)methyl)-8-oxo-7-((phenylacetyl)amino)-, (6R-trans)-

Molecular Formula:	C₂₇H₂₈Cl₂N₄O₆S	Molecular Weight:	607.505420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YPVMPWUFEGUJOE-RCZVLFRGSA-N

• CEPHALOSPORIN P1

IUPAC Name: (2Z)-2-[(3R,4S,5S,6R,7R,8S,9S,10R,13R,14S,16S)-6,16-diacetyloxy-3,7-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid | CAS Registry Number: 28393-42-2
Synonyms: Cephalosporin P1, Cephalosporin P, CID3037114, LS-97281, 28-Nor-8-alpha,9-beta,13-alpha,14-beta-dammara-17(20),24-dien-21-oic acid, 3-alpha,6-alpha,7-beta,16-beta-tetrahydroxy-, 6,16-diacetate, (Z)-, 11012-13-8

Molecular Formula:	C₃₃H₅₀O₈	Molecular Weight:	574.745300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YJJWILCYIMMPAS-VALXSNPUSA-N

• Cephalosporin Synthesis

• CEPHALOSPORINES

• Cephalosporins

IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(5R)-5-amino-5-carboxypentanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 11111-12-9
Synonyms: cephalosporin C, 7-(5-Amino-5-carboxyvaleramido)cephalosporanic acid, 61-24-5, UNII-3XIY7HJT5L, CHEBI:15776, EINECS 200-501-6, 3XIY7HJT5L, BRN 0065348, (6R,7R)-3-[(acetyloxy)methyl]-7-{[(5R)-5-amino-5-carboxypentanoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, (6R-(6alpha,7beta(R*)))-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(5-amino-5-carboxyvaleramido)-3-(hydroxymethyl)-8-oxo-, acetate (ester), Cephalosporin C [BAN], 39879-21-5, Cephalosporin C [INN:BAN], Cephalosporin C disodium salt, C16H21N3O8S, EINECS 254-669-0, CEPHALOSPORIN-C, D0O4TL, Epitope ID:116208

Molecular Formula:	C₁₆H₂₁N₃O₈S	Molecular Weight:	415.417 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: HOKIDJSKDBPKTQ-GLXFQSAKSA-N

• CEPHALOSPORINS, STERILE

• CHLOROBENZOYLUREIDOCEPHALOSPORIN

IUPAC Name: (7R)-7-[[(2R)-2-[[(2-chlorobenzoyl)-methylcarbamoyl]amino]-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 58801-41-5
Synonyms: Cephalosporin 112384, Chlorobenzoylureidocephalosporin, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((((((2-chlorobenzoyl)methylamino)carbonyl)amino)phenylacetyl)amino)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo, (6R-(6alpha,7beta))-

Molecular Formula:	C₂₇H₂₅ClN₈O₆S₂	Molecular Weight:	657.117 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: LGIPDBIZVYOYKE-AHTUAUCYSA-N

• D-[UL-¹³C₆]Glucosamine Hydrochloride

• D-AMINO GLUCOSAMINE HYDROCHLORIDE

• D-Glucosamine Hydrochloride

IUPAC Name: 2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride | CAS Registry Number: 66-84-2
Synonyms: glucosamine, Cosamin, 2-Amino-D-glucose, D-(+)-Glucosamine, Chitosamine hydrochloride, Glucosamine hydrochloride, GLUCOSAMINE,(D), D-Glucosamine hydrochloride, NSC758, G2774_SIGMA, D-Glucosamine monohydrochloride, D(+)-Glucosamine hydrochloride, SGCUT00135, 2-Amino-2-deoxy-D-glucosamine, to_000051, NSC234443, NSC244783, D-Glucosamine-6-3H(N) hydrochloride, D-Glucose, 2-amino-2-deoxy-, hydrochloride, Glucopyranose, 2-amino-2-deoxy-, hydrochloride, D-

Molecular Formula:	C₆H₁₄ClNO₅	Molecular Weight:	215.632060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CBOJBBMQJBVCMW-UHFFFAOYSA-N

• D-Glucosamine hydrochloride sulfate disodium salt (CAS: 203632-93-3)

• D-GLUCOSAMINE HYDROCHLORIDE, [6-3H]- 25-40 CI(0.925-1.48 TBQ)/MMOL, HPLC PURIFIED, 97% PURE WITH HPLC RADIOCHROMATOGRAM (CAS: 129521-67-1)

• D-GLUCOSAMINE, [6-3H] HYDROCHLORIDE

IUPAC Name: (2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxy-6,6-ditritiohexanal;hydrochloride | CAS Registry Number: 82356-85-2
Synonyms: D-GLUCOSAMINE,[6-3H]HYDROCHLORIDE

Molecular Formula:	C₆H₁₄ClNO₅	Molecular Weight:	219.648279 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CBOJBBMQJBVCMW-QFGPLNMOSA-N

• D-GLUCOSAMINE-1-13C HYDROCHLORIDE, 99 ATOM % 13C

IUPAC Name: (3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol;hydrochloride | CAS Registry Number: 143553-09-7
Synonyms: D-Glucosamine-1-13C hydrochloride

Molecular Formula:	C₆H₁₄ClNO₅	Molecular Weight:	216.624715 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: QKPLRMLTKYXDST-GVSDTCGFSA-N

• D-GlucosamineHydrochloride

IUPAC Name: 3-amino-6-(hydroxymethyl)oxane-2,4,5-triol

Molecular Formula:	C₆H₁₃NO₅	Molecular Weight:	179.171120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: MSWZFWKMSRAUBD-UHFFFAOYSA-N

• D{+}GLUCOSAMINE HYDROCHLORIDE (CAS: 68-84-2)

• DEACETOXYCEPHALOSPORIN C

IUPAC Name: (6R,7R)-7-[[(5R)-5-amino-6-hydroxy-6-oxohexanoyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 26924-74-3
Synonyms: Deacetoxycephalosporin C, Desacetoxycephalosphorin C, DAOC, Deacetoxycephalosphorin C, Antibiotic WS 3442A, De(acetyloxy)cephalosporin C, DEACETOXYCEPHALOSPORIN-C, CHEBI:18229, WS-3442-A, CID160139, LS-149948, C06565, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((5-amino-5-carboxy-1-oxopentyl)amino)-3-methyl-8-oxo-, (6R-(6alpha,7beta(R*)))-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(5-amino-5-carboxyvaleramido)-3-methyl-8-oxo-, 7-((5-Amino-5-carboxy-1-oxopentyl)amino)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid (6R-(6alpha,7beta(R*)))-, P1C, (6R,7R)-7-{[(5R)-5-amino-5-carboxypentanoyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula:	C₁₄H₁₉N₃O₆S	Molecular Weight:	357.382160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NNQIJOYQWYKBOW-JWKOBGCHSA-N

• DEACETYLCEPHALOSPORIN C

IUPAC Name: (6R,7R)-7-[[(5R)-5-amino-6-hydroxy-6-oxohexanoyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 1476-46-6
Synonyms: Deacetylcephalosporin C, CHEBI:18065, CID160577, C03112, (6R,7R)-7-{[(5R)-5-amino-5-carboxypentanoyl]amino}-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((5-amino-5-carboxy-1-oxopentyl)amino)-3-(hydroxymethyl)-8-oxo, (6R-(6alpha,7beta(R*)))-, CSC

Molecular Formula:	C₁₄H₁₉N₃O₇S	Molecular Weight:	373.381560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XWCFYHBHOFBVIV-JWKOBGCHSA-N

• GLUCOSAMINE HYDROCHLORIDE D-[1-14C]

IUPAC Name: (3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal;hydrochloride | CAS Registry Number: 17598-71-9
Synonyms: High quality Glucosamine

Molecular Formula:	C₆H₁₄ClNO₅	Molecular Weight:	217.622 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CBOJBBMQJBVCMW-LRQYXBNASA-N

• GUANYLUREIDOCEPHALOSPORIN

IUPAC Name: (6R,7R)-7-[[2-(diaminomethylidenecarbamoylamino)-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 58801-40-4
Synonyms: Guanylureidocephalosporin, Cephalosporin 112883, CID6453709, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((((((aminoiminomethyl)amino)carbonyl)amino)phenylacetyl)amino)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6R-(6alpha,7beta))-

Molecular Formula:	C₂₀H₂₂N₁₀O₅S₂	Molecular Weight:	546.582680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: DQBHNTJTWSHHTR-ZLXOECBPSA-N

• N-ACETYL-D-GLUCOSAMINE HYDROCHLORIDE

IUPAC Name: N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide;hydrochloride

Molecular Formula:	C₈H₁₆ClNO₆	Molecular Weight:	257.668740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: QYYPORNWWLMISD-ANJNCBFHSA-N

• PYRIDINE-2-AZO-4-DIMETHYLANILINE CEPHALOSPORIN

IUPAC Name: (6R,7R)-3-[[2-[(4-dimethylaminophenyl)diazenyl]pyridin-1-ium-1-yl]methyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 77449-91-3
Synonyms: PADAC, CID173590, Pyridine-2-azo-4-dimethylaniline cephalosporin, Pyridinium, 1-((2-carboxy-8-oxo-7-((2-thienylacetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-2-((4-(dimethylamino)phenyl)azo)-, hydroxide, inner salt, (6R-trans)-

Molecular Formula:	C₂₇H₂₆N₆O₄S₂	Molecular Weight:	562.663140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FCHBECOAGZMTFE-ZEQKJWHPSA-N

• SYNTHETASE, DEACETOXYCEPHALOSPORIN C (CAS: 85746-10-7)

• 3-(3-(CATECHOL-4-YLCARBONYLOXY)-1-PROPEN-1-YL)CEPHALOSPORIN

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-3-[(E)-3-(3,4-dihydroxybenzoyl)oxyprop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 141197-54-8
Synonyms: Propen-attac-cephem, YAKVGNOMCIMCCZ-WAMCZMCJSA-N, 3-(3-(Catechol-4-ylcarbonyloxy)-1-propen-1-yl)cephalosporin, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)((1-carboxy-1-methylethoxy)imino)acetyl)amino)-3-(3-((3,4-dihydroxybenzoyl)oxy)-1-propenyl)-8-oxo-, (6R-(3(E),6alpha,7beta(Z)))-, 7-(2-(2-Aminothiazol-4-yl)- 2-(1-carboxyl-1-methylethoxyimino)acetamido)-3-(3-(3,4-dihydroxybenzoyloxy)-1-propen-1-yl)-3-cephem-4-carboxylic acid, 7-(2-(2-Aminothiazol-4-yl)-2-(1-carboxyl-1-methylethoxyimino)acetamido)-3-(3-(3,4-dihydroxybenzoyloxy)-1-propen-1-yl)-3-cephem-4-carboxylic acid

Molecular Formula:	C₂₆H₂₅N₅O₁₁S₂	Molecular Weight:	647.630 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: YAKVGNOMCIMCCZ-WAMCZMCJSA-N

• 3-(CATECHOL-4-YLCARBONYLOXY)METHYLCEPHALOSPORIN

IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetyl]amino]-3-[(3,4-dihydroxybenzoyl)oxymethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 118680-12-9
Synonyms: Methyl-attac-cephem, CID9589385, 3-(Catechol-4-ylcarbonyloxy)methylcephalosporin, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)((1-carboxy-1-methylethoxy)imino)acetyl)amino)-3-(((3,4-dihydroxybenzoyl)oxy)methyl)-8-oxo-, (6R-(6alpha,7beta(Z)))-, 7-(2- (2-Aminothiazol-4-yl)-2-(1-carboxy-1-methylethoxyimino)acetamido)-3-(3,4-dihydroxybenzoyloxy)methyl-3-cephem-4-carboxylic acid

Molecular Formula:	C₂₄H₂₃N₅O₁₁S₂	Molecular Weight:	621.596320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: KLYMJTRPLLECHE-XZISTLJXSA-N

• 3-ETHYNYLCEPHALOSPORIN

IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethyloxyimino)acetyl]amino]-3-ethynyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 91939-29-6
Synonyms: 3-Ethynylcephalosporin, CID9578318

Molecular Formula:	C₁₆H₁₃N₅O₇S₂	Molecular Weight:	451.433720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YUABTBPCNNVAOC-VINNURBNSA-N

• 7-(4-CARBOXYBUTANAMIDO)CEPHALOSPORIN MUSTARD

IUPAC Name: (6R,7R)-3-[[4-[bis(2-chloroethyl)amino]phenyl]carbamoyloxymethyl]-7-[(5-hydroxy-5-oxopentanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 142478-50-0
Synonyms: 7-Cbnceph mustard, CHEBI:253648, CID132444, 7-(4-Carboxybutanamido)cephalosporin mustard, (6R,7R)-3-{4-[Bis-(2-chloro-ethyl)-amino]-phenylcarbamoyloxymethyl}-7-(4-carboxy-butyrylamino)-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R-trans)-3-(((((4-(Bis(2-chloroethyl)amino)phenyl)amino)carbonyl)oxy)methyl)-7-((4-carboxy-1-oxobutyl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(((((4-(Bis(2-chloroethyl)amino)phenyl)amino)carbonyl)oxy)methyl)-7-((4-carboxy-1-oxobutyl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid (6R-trans)-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(((((4-(bis(2-chloroethyl)amino)phenyl)amino)carbonyl)oxy)methyl)-7-((4-carboxy-1-oxobutyl)amino)-8-oxo-, (6R-trans)-

Molecular Formula:	C₂₄H₂₈Cl₂N₄O₈S	Molecular Weight:	603.472120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ZOYULASXKQQRQK-DENIHFKCSA-N

• 7-METHOXYCEPHALOSPORIN C

IUPAC Name: (6R,7S)-3-(acetyloxymethyl)-7-[[(5R)-5-amino-6-hydroxy-6-oxohexanoyl]amino]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 41849-38-1
Synonyms: 7-Methoxycephalosporin C, Antibiotic A 16884, CID170580, LS-149919, A-16884, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-7-methoxy-8-oxo-, (6R-(6-alpha,7-alpha,7(R*)))-

Molecular Formula:	C₁₇H₂₃N₃O₉S	Molecular Weight:	445.444220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ORQHMODRGXTBFU-LWNYNHHKSA-N