PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2R)-2-[(3,5-dinitrobenzoyl)amino]propanoic acid | CAS Registry Number: 102208-23-1
Synonyms: CTK0G7741
Molecular Formula: | C10H9N3O7 | Molecular Weight: | 283.194360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: GKKGXRWQABQIMV-RXMQYKEDSA-N
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IUPAC Name: (2R)-2-[[(2R)-2-[(3,5-dinitrobenzoyl)amino]propanoyl]amino]propanoic acid | CAS Registry Number: 477572-39-7
Synonyms: CTK1D1571, D-Alanine, N-(3,5-dinitrobenzoyl)-D-alanyl-
Molecular Formula: | C13H14N4O8 | Molecular Weight: | 354.272260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: CLUBHTGQKUGOML-RNFRBKRXSA-N
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IUPAC Name: 4-[[(2R)-1-[[(1R)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 141509-26-4
Synonyms: CTK0B6935
Molecular Formula: | C10H16N2O6 | Molecular Weight: | 260.243840 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: SBRKCMMSGJGZPH-PHDIDXHHSA-N
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IUPAC Name: (2R)-2-[[(2R)-2-[[(2S)-1-[2-[(4-hydroxybenzoyl)amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]propanoic acid | CAS Registry Number: 817620-08-9
Synonyms: CTK3E4017, D-Alanine, N-(4-hydroxybenzoyl)glycyl-L-prolyl-D-leucyl-
Molecular Formula: | C23H32N4O7 | Molecular Weight: | 476.522780 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: IYVDNXXWGLCBQQ-OLMNPRSZSA-N
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IUPAC Name: (2R)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 21282-16-6
Synonyms: ZINC5273553, (2R)-2-{[(2S)-5-oxopyrrolidin-2-yl]formamido}propanoic acid
Molecular Formula: | C8H12N2O4 | Molecular Weight: | 200.194 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YIJVJUARZXCJJP-UHNVWZDZSA-N
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IUPAC Name: methyl 2-[(2-chloroacetyl)amino]propanoate | CAS Registry Number: 153842-01-4
Synonyms: AGN-PC-0NZKKQ, AGN-PC-0O4DQN, AGN-PC-000V89, SCHEMBL14986943, AKOS009076018, N-(Chloroacetyl)-alanine Methyl Ester, N-(Chloroacetyl)-DL-alanine Methyl Ester, methyl 2-[(2-chloroacetyl)amino]propanoate, D-Alanine, N-(chloroacetyl)-, methyl ester, L-Alanine, N-(chloroacetyl)-, methyl ester, 118375-95-4, 153842-00-3
Molecular Formula: | C6H10ClNO3 | Molecular Weight: | 179.601500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JWNMQNKURMACSS-UHFFFAOYSA-N
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IUPAC Name: ethyl (2R)-2-(benzhydrylideneamino)propanoate | CAS Registry Number: 127581-64-0
Synonyms: ZINC116799350, d-alanine, n-(diphenylmethylene)-, ethyl ester
Molecular Formula: | C18H19NO2 | Molecular Weight: | 281.355 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HQJUZZSNMDRJNP-CQSZACIVSA-N
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IUPAC Name: (2R)-2-[[(2R)-2-acetamido-3-phenylpropanoyl]amino]propanoic acid | CAS Registry Number: 26054-53-5
Synonyms: CTK0I6382
Molecular Formula: | C14H18N2O4 | Molecular Weight: | 278.303720 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: OSEKTLUYXOKMJM-BXKDBHETSA-N
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IUPAC Name: (2R)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]propanoic acid | CAS Registry Number: 84799-86-0
Synonyms: CTK2I5145
Molecular Formula: | C14H18N2O5 | Molecular Weight: | 294.303120 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: OESFJKBHQUNLDE-PELKAZGASA-N
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IUPAC Name: (2R)-2-[(2-benzamidoacetyl)amino]propanoic acid | CAS Registry Number: 105707-03-7
Synonyms: CTK0G4833, AKOS005995322
Molecular Formula: | C12H14N2O4 | Molecular Weight: | 250.250560 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YYHZFVFQNUEPJR-MRVPVSSYSA-N
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IUPAC Name: (2R)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 6892-45-1
Synonyms: CTK1J1638
Molecular Formula: | C9H17N3O4 | Molecular Weight: | 231.248980 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: BYXHQQCXAJARLQ-NGJCXOISSA-N
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IUPAC Name: (2R)-2-[[(2S)-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]propanoic acid | CAS Registry Number: 89139-31-1
Synonyms: CTK3A0804
Molecular Formula: | C21H25N3O5 | Molecular Weight: | 399.440300 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: WTTRJMAZPDHPGS-XWIAVFTESA-N
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IUPAC Name: (2R)-2-[[(2R)-2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]propanoic acid | CAS Registry Number: 153829-98-2
Synonyms: CTK0B1095
Molecular Formula: | C11H21N3O4 | Molecular Weight: | 259.302140 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: PAWIVEIWWYGBAM-HTQZYQBOSA-N
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