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IUPAC Name: methyl 2-[(5-bromofuran-2-carbonyl)amino]benzoate | CAS Registry Number: 6410-50-0
Synonyms: AN-652/12689769, 2-[(5-Bromo-furan-2-carbonyl)-amino]-benzoic acid methyl ester, methyl 2-[(5-bromo-2-furyl)carbonylamino]benzoate, AC1LE1MD, SCHEMBL8802200, MolPort-001-516-885, ZINC139834, STK360978, AKOS000644843, MCULE-1758182883, BAS 09174860, CA010978, ST038367, methyl2-[(5-bromo-2-furoyl)amino]benzoate, ST4066279, EU-0008290, AB00107216-01, methyl 2-[(5-bromofuran-2-carbonyl)amino]benzoate, methyl 2-{[(5-bromofuran-2-yl)carbonyl]amino}benzoate, A2626/0111756
Molecular Formula: | C13H10BrNO4 | Molecular Weight: | 324.130 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RSVFENLSGLZPGD-UHFFFAOYSA-N
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IUPAC Name: O-(1,3-benzoxazol-4-yl) N,N-diethylcarbamothioate | CAS Registry Number: 1068144-12-6
Synonyms: SureCN4746930, SCHEMBL4746930, KB-271916, carbamothioic acid,n,n-diethyl-,o-4-benzo[d]oxazolyl ester
Molecular Formula: | C12H14N2O2S | Molecular Weight: | 250.316760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XLVCSVHSTNROSO-UHFFFAOYSA-N
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IUPAC Name: 4-(bromomethyl)-1,3-benzoxazole | CAS Registry Number: 223792-93-6
Synonyms: SureCN13915260, AGN-PC-03K57T, Benzoxazole, 4-(bromomethyl)-, SCHEMBL13915260, 4-(bromomethyl)-1,3-benzoxazole, benzo[d]oxazole,4-(bromomethyl)-, KB-271210, L-1307
Molecular Formula: | C8H6BrNO | Molecular Weight: | 212.043340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HMNKDIONYRTFOV-UHFFFAOYSA-N
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IUPAC Name: S-(1,3-benzoxazol-4-yl) N,N-diethylcarbamothioate | CAS Registry Number: 1068144-13-7
Synonyms: SureCN4746924, SCHEMBL4746924, KB-271917, carbamothioic acid,n,n-diethyl-,s-4-benzo[d]oxazolyl ester
Molecular Formula: | C12H14N2O2S | Molecular Weight: | 250.316760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XIXQCBBBTLINPM-UHFFFAOYSA-N
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IUPAC Name: 6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 50256-50-3
Synonyms: 50256-48-9, NSC179667, AC1L6YV3, AGN-PC-0015DH, CTK1H2614, NSC179664, NSC179666, NSC179668, NSC179678, NSC-179664, NSC-179666, NSC-179667, NSC-179668, NSC-179678, 4-methoxy-5,8,10-trioxabicyclo[4.4.0]decane-2,3-diol, 6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol, (4aR,6R,7R,8R,8aS)-6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol, 50256-49-0, 50256-51-4, 50256-54-7
Molecular Formula: | C8H14O6 | Molecular Weight: | 206.193160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: SCPZHNFZLGNUMI-UHFFFAOYSA-N
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IUPAC Name: cyclohexanamine;[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate | CAS Registry Number: 51306-17-3
Synonyms: |A-D(+)Mannose 1-phosphate bis(cyclohexylammonium) salt
Molecular Formula: | C18H39N2O9P | Molecular Weight: | 458.484022 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 11 |
InChIKey: YBPDNWXTAIIEAM-SHPZNGBNSA-N
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IUPAC Name: (2S,3R,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 38029-84-4
Synonyms: UNII-MPP56UF5I7, MPP56UF5I7, alpha-D-Psicopyranose, SCHEMBL8068908, ZINC4097154, UNII-QCC18LNG3E component LKDRXBCSQODPBY-KAZBKCHUSA-N, UNII-W8K377W98I component LKDRXBCSQODPBY-KAZBKCHUSA-N
Molecular Formula: | C6H12O6 | Molecular Weight: | 180.156 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: LKDRXBCSQODPBY-KAZBKCHUSA-N
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