PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2R)-3-hydroxy-2-[(2-phenylacetyl)amino]propanoic acid | CAS Registry Number: 121966-36-7
Synonyms: AKOS019318745, 3-HYDROXY-2-(2-PHENYLACETAMIDO)PROPANOIC ACID
Molecular Formula: | C11H13NO4 | Molecular Weight: | 223.228 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: FNHVSHKKUKMXJJ-SECBINFHSA-N
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IUPAC Name: (2R)-3-hydroxy-2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propanoic acid | CAS Registry Number: 162149-66-8
Synonyms: CTK0E6339
Molecular Formula: | C9H8N4O6 | Molecular Weight: | 268.183020 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: HJOSBADKMPJMLF-RXMQYKEDSA-N
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IUPAC Name: (2R)-2-(carbamoylamino)-3-hydroxypropanoic acid | CAS Registry Number: 24809-86-7
Synonyms: AC1M10WN, CTK0J4570, AKOS006339024, (2R)-2-(carbamoylamino)-3-hydroxypropanoic acid
Molecular Formula: | C4H8N2O4 | Molecular Weight: | 148.117320 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: UQLRMDQICPNIIJ-UWTATZPHSA-N
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IUPAC Name: (2R)-2-[(2-acetamidoacetyl)amino]-3-hydroxypropanoic acid | CAS Registry Number: 118142-27-1
Synonyms: CHEMBL173293, AKOS019315343, 2-(2-acetamidoacetamido)-3-hydroxypropanoic acid
Molecular Formula: | C7H12N2O5 | Molecular Weight: | 204.182 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: HKHFQEFKCBRCJS-RXMQYKEDSA-N
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IUPAC Name: (2R)-3-hydroxy-2-(pyrazine-2-carbonylamino)propanoic acid | CAS Registry Number: 193957-37-8
Synonyms: AKOS019319319, N-[(Pyrazin-2-yl)carbonyl]-D-serine
Molecular Formula: | C8H9N3O4 | Molecular Weight: | 211.177 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: RDNOFZZNTGEDSO-ZCFIWIBFSA-N
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IUPAC Name: (2R)-3-hydroxy-2-(tritylamino)propanoic acid | CAS Registry Number: 150094-69-2
Synonyms: N-trityl-D-serine, Trt-D-Ser-OH, AmbotzTAA1095, SCHEMBL2604614, CAXCRXDCRBCENL-HXUWFJFHSA-N, ZINC4530486, AKOS030214471
Molecular Formula: | C22H21NO3 | Molecular Weight: | 347.414 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: CAXCRXDCRBCENL-HXUWFJFHSA-N
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IUPAC Name: methyl (2R)-3-hydroxy-2-(tritylamino)propanoate | CAS Registry Number: 116457-91-1
Synonyms: Trt-D-Ser-OMe, AC1OM04L, SCHEMBL993145, LXAWQKKSNNYYEK-OAQYLSRUSA-N, ZINC19202571, AKOS030525155, AJ-72548, AM013122, (R)-methyl 3-hydroxy-2-(tritylamino)propanoate, (R)-Methyl 3-Hydroxy-2-(N-tritylamino)propanoate, methyl (2R)-3-hydroxy-2-(tritylamino)propanoate, METHYL (2R)-3-HYDROXY-2-[(TRIPHENYLMETHYL)AMINO]PROPANOATE
Molecular Formula: | C23H23NO3 | Molecular Weight: | 361.441 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LXAWQKKSNNYYEK-OAQYLSRUSA-N
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IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-prop-2-enoxypropanoic acid | CAS Registry Number: 660862-78-2
Synonyms: CTK1J5271
Molecular Formula: | C11H19NO5 | Molecular Weight: | 245.272260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: AJBUKLQZLAOFEA-MRVPVSSYSA-N
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IUPAC Name: (2R)-3-hydroxy-2-(phenylcarbamoylamino)propanoic acid | CAS Registry Number: 827612-35-1
Synonyms: CTK3D6416, D-Serine, N-[(phenylamino)carbonyl]-
Molecular Formula: | C10H12N2O4 | Molecular Weight: | 224.213280 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: HJBYQUJNOUQHCM-MRVPVSSYSA-N
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