PRODUCT NAME | CAS Registry Number |
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IUPAC Name: methyl (2S)-2-[(4-acetylphenyl)carbamoylamino]propanoate | CAS Registry Number: 113395-27-0
Synonyms: AC1LJ29D, MolPort-002-658-040, ZINC540007, STK594927, AKOS005516542, AKOS010603242, MCULE-3081526804, methyl N-[(4-acetylphenyl)carbamoyl]-L-alaninate, methyl (2S)-2-[(4-acetylphenyl)carbamoylamino]propanoate
Molecular Formula: | C13H16N2O4 | Molecular Weight: | 264.281 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QKOZWHTZKRMYJS-QMMMGPOBSA-N
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IUPAC Name: 2-[(4-cyanophenyl)carbamoylamino]propanoic acid | CAS Registry Number: 136144-82-6
Synonyms: ACMC-20mw1m, AGN-PC-00PJF6, SureCN4414838, CTK6A3393, AKOS000141914, AG-C-38458, (2S)-2-[(4-cyanophenyl)carbamoylamino]propanoic acid, 2-({[(4-CYANOPHENYL)AMINO]CARBONYL}AMINO)PROPANOIC ACID
Molecular Formula: | C11H11N3O3 | Molecular Weight: | 233.223340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: FBQFZUWRPKZQGW-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-[(2-tritylsulfanylacetyl)amino]propanoic acid | CAS Registry Number: 877474-63-0
Synonyms: CTK2I2088, L-Alanine, N-[[(triphenylmethyl)thio]acetyl]-
Molecular Formula: | C24H23NO3S | Molecular Weight: | 405.509320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NIYVUVWUEBFRJV-SFHVURJKSA-N
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IUPAC Name: methyl (2S)-2-[[[(1S,2Z)-2-[(2-amino-6-methoxypurin-9-yl)methylidene]cyclopropyl]methoxy-phenoxyphosphoryl]amino]propanoate | CAS Registry Number: 247091-20-9
Synonyms: AIDS106594, AIDS-106594, CID3003139, Prodrug of 2-amino-6-methoxypurine analogue, L-Alanine, N-((((2Z)-2-((2-amino-6-methoxy-9H-purin-9-yl)methylene)cyclopropyl)methoxy)phenoxyphosphinyl)-, methyl ester, L-Alanine, N-[[[(2Z)-2-[(2-amino-6-methoxy-9H-purin-9-yl)methylene]cyclopropyl]methoxy]phenoxyphosphinyl]-, methyl ester
Molecular Formula: | C21H25N6O6P | Molecular Weight: | 488.433561 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 11 |
InChIKey: HZZBERCQPKKQOG-ISBGWBEGSA-N
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IUPAC Name: (2S)-2-[(3,5-ditert-butylphenyl)methoxycarbonylamino]propanoic acid | CAS Registry Number: 89842-85-3
Synonyms: CTK2I9586
Molecular Formula: | C19H29NO4 | Molecular Weight: | 335.437860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NVMWUCFAKOTQJC-LBPRGKRZSA-N
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IUPAC Name: 2-[2,2-bis(4-nitrophenyl)ethoxycarbonylamino]propanoic acid | CAS Registry Number: 116869-02-4
Synonyms: ACMC-20mmvq
Molecular Formula: | C18H17N3O8 | Molecular Weight: | 403.342880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: IMZSBEUNHKHHOV-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-(2-methylsulfonylethoxycarbonylamino)propanoic acid | CAS Registry Number: 57849-45-3
Synonyms: CTK1F1125
Molecular Formula: | C7H13NO6S | Molecular Weight: | 239.246220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: WVONRYVEJLCEGB-YFKPBYRVSA-N
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IUPAC Name: (2S)-2-[2-(4-nitrophenyl)sulfonylethoxycarbonylamino]propanoic acid | CAS Registry Number: 160422-19-5
Synonyms: CTK0E6719
Molecular Formula: | C12H14N2O8S | Molecular Weight: | 346.313160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: GGCNVMXIYBYFCH-QMMMGPOBSA-N
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IUPAC Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 64527-17-9
Synonyms: AC1LFFAO, AC1Q29LQ, CTK1I4994, MolPort-002-508-267, BB_SC-4343, AG-A-03004, MCULE-3944559614, EN300-87610, (S)-2-(4-acetamidophenylsulfonamido)propanoic acid, (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoic acid
Molecular Formula: | C11H14N2O5S | Molecular Weight: | 286.304260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: MICBDQHPLNZBLY-ZETCQYMHSA-N
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IUPAC Name: (2S)-2-[[(2S)-4-amino-4-oxo-2-[[4-(trifluoromethyl)phenyl]methylamino]butanoyl]amino]propanoic acid | CAS Registry Number: 701200-34-2
Synonyms: CTK2H5280, L-Alanine, N-[[4-(trifluoromethyl)phenyl]methyl]-L-asparaginyl-
Molecular Formula: | C15H18F3N3O4 | Molecular Weight: | 361.316330 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: DKDYJIIGLFIZFD-KWQFWETISA-N
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IUPAC Name: (2S)-2-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]propanoic acid | CAS Registry Number: 61339-78-4
Synonyms: Alalon, CHEMBL455690, CTK2E2093
Molecular Formula: | C15H20Cl2N2O3 | Molecular Weight: | 347.236900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UICCUZSJRACPCF-NSHDSACASA-N
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