(2S)-2-azanyl-3-methyl-butanoic acid; (2R)-2-azanyl-3-sulfanyl-propanoic acid; (2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoic acid; (2S)-pyrrolidine-2-carboxylic acid

Systemtic Name: (2S)-2-azanyl-3-methyl-butanoic acid; (2R)-2-azanyl-3-sulfanyl-propanoic acid; (2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoic acid; (2S)-pyrrolidine-2-carboxylic acid Openeye Name: (2S)-2-amino-3-methyl-butanoic acid; (2R)-2-amino-3-sulfanyl-propanoic acid; (2S)-2,4-diamino-4-oxo-butanoic acid; (2S)-pyrrolidine-2-carboxylic acid CAS Name: (2R)-2-amino-3-mercaptopropanoic acid; (2S)-2-amino-3-methylbutanoic acid; (2S)-2,4-diamino-4-oxobutanoic acid; (2S)-2-pyrrolidinecarboxylic acid IUPAC Name: (2S)-2-amino-3-methylbutanoic acid; (2R)-2-amino-3-sulfanylpropanoic acid; (2S)-2,4-diamino-4-oxobutanoic acid; (2S)-pyrrolidine-2-carboxylic acid Traditional Name: (2R)-2-amino-3-mercapto-propionic acid; (2S)-2-amino-3-methyl-butyric acid; (2S)-2,4-diamino-4-keto-butyric acid; (2S)-proline Formula: C25H53N7O13S2 MolecularWeight: 723.85742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)N.CC(C)C(C(=O)O)N.C1CC(NC1)C(=O)O.C(C(C(=O)O)N)C(=O)N.C(C(C(=O)O)N)S.C(C(C(=O)O)N)S

Isomeric SMILES

CC(C)[C@@H](C(=O)O)N.CC(C)[C@@H](C(=O)O)N.C1C[C@H](NC1)C(=O)O.C([C@@H](C(=O)O)N)C(=O)N.C([C@@H](C(=O)O)N)S.C([C@@H](C(=O)O)N)S

InChI

InChI=1S/C5H9NO2.2C5H11NO2.C4H8N2O3.2C3H7NO2S/c7-5(8)4-2-1-3-6-4;2*1-3(2)4(6)5(7)8;5-2(4(8)9)1-3(6)7;2*4-2(1-7)3(5)6/h4,6H,1-3H2,(H,7,8);2*3-4H,6H2,1-2H3,(H,7,8);2H,1,5H2,(H2,6,7)(H,8,9);2*2,7H,1,4H2,(H,5,6)/t3*4-;3*2-/m000000/s1