2-azanylethanoic acid; 2-azanyl-3-methyl-butanoic acid; 2-azanyl-3-methyl-pentanoic acid; 2-azanyl-3-phenyl-propanoic acid; pyrrolidine-2-carboxylic acid

Systemtic Name: 2-azanylethanoic acid; 2-azanyl-3-methyl-butanoic acid; 2-azanyl-3-methyl-pentanoic acid; 2-azanyl-3-phenyl-propanoic acid; pyrrolidine-2-carboxylic acid Openeye Name: 2-aminoacetic acid; 2-amino-3-methyl-butanoic acid; 2-amino-3-methyl-pentanoic acid; 2-amino-3-phenyl-propanoic acid; pyrrolidine-2-carboxylic acid CAS Name: 2-aminoacetic acid; 2-amino-3-methylbutanoic acid; 2-amino-3-methylpentanoic acid; 2-amino-3-phenylpropanoic acid; 2-pyrrolidinecarboxylic acid IUPAC Name: 2-aminoacetic acid; 2-amino-3-methylbutanoic acid; 2-amino-3-methylpentanoic acid; 2-amino-3-phenylpropanoic acid; pyrrolidine-2-carboxylic acid Traditional Name: 2-aminoacetic acid; 2-amino-3-methyl-butyric acid; 2-amino-3-methyl-valeric acid; 2-amino-3-phenyl-propionic acid; proline Formula: C32H58N6O12 MolecularWeight: 718.83592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)N.CC(C)C(C(=O)O)N.C1CC(NC1)C(=O)O.C1CC(NC1)C(=O)O.C1=CC=C(C=C1)CC(C(=O)O)N.C(C(=O)O)N

Isomeric SMILES

CCC(C)C(C(=O)O)N.CC(C)C(C(=O)O)N.C1CC(NC1)C(=O)O.C1CC(NC1)C(=O)O.C1=CC=C(C=C1)CC(C(=O)O)N.C(C(=O)O)N

InChI

InChI=1S/C9H11NO2.C6H13NO2.2C5H9NO2.C5H11NO2.C2H5NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7;1-3-4(2)5(7)6(8)9;2*7-5(8)4-2-1-3-6-4;1-3(2)4(6)5(7)8;3-1-2(4)5/h1-5,8H,6,10H2,(H,11,12);4-5H,3,7H2,1-2H3,(H,8,9);2*4,6H,1-3H2,(H,7,8);3-4H,6H2,1-2H3,(H,7,8);1,3H2,(H,4,5)