2-azanyl-3-methyl-butanoic acid; 2-azanylpropanoic acid; 2,6-bis(azanyl)hexanoic acid; 2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid; pyrrolidine-2-carboxylic acid

Systemtic Name: 2-azanyl-3-methyl-butanoic acid; 2-azanylpropanoic acid; 2,6-bis(azanyl)hexanoic acid; 2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid; pyrrolidine-2-carboxylic acid Openeye Name: 2-amino-3-methyl-butanoic acid; 2-aminopropanoic acid; 2,6-diaminohexanoic acid; 2,5-diamino-5-oxo-pentanoic acid; pyrrolidine-2-carboxylic acid CAS Name: 2-amino-3-methylbutanoic acid; 2-aminopropanoic acid; 2,6-diaminohexanoic acid; 2,5-diamino-5-oxopentanoic acid; 2-pyrrolidinecarboxylic acid IUPAC Name: 2-amino-3-methylbutanoic acid; 2-aminopropanoic acid; 2,6-diaminohexanoic acid; 2,5-diamino-5-oxopentanoic acid; pyrrolidine-2-carboxylic acid Traditional Name: 2-amino-3-methyl-butyric acid; 2-aminopropionic acid; 2,6-diaminohexanoic acid; 2,5-diamino-5-keto-valeric acid; proline Formula: C24H51N7O11 MolecularWeight: 613.70204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H14N2O2.C5H10N2O3.C5H9NO2.C5H11NO2.C3H7NO2/c7-4-2-1-3-5(8)6(9)10;6-3(5(9)10)1-2-4(7)8;7-5(8)4-2-1-3-6-4;1-3(2)4(6)5(7)8;1-2(4)3(5)6/h5H,1-4,7-8H2,(H,9,10);3H,1-2,6H2,(H2,7,8)(H,9,10);4,6H,1-3H2,(H,7,8);3-4H,6H2,1-2H3,(H,7,8);2H,4H2,1H3,(H,5,6)