2-azanylethanoic acid; 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 2-azanyl-4-methyl-pentanoic acid; 2-(2-azanylpropanoyloxyamino)propanoic acid; 2-azanyl-3-sulfanyl-propanoic acid; 2-[(2-azanyl-3-sulfanyl-propanoyl)oxyamino]propanoic acid; 2,6-bis(azanyl)hexanoic acid; pyrrolidine-2-carboxylic acid

Systemtic Name: 2-azanylethanoic acid; 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 2-azanyl-4-methyl-pentanoic acid; 2-(2-azanylpropanoyloxyamino)propanoic acid; 2-azanyl-3-sulfanyl-propanoic acid; 2-[(2-azanyl-3-sulfanyl-propanoyl)oxyamino]propanoic acid; 2,6-bis(azanyl)hexanoic acid; pyrrolidine-2-carboxylic acid Openeye Name: 2-aminoacetic acid; 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 2-amino-4-methyl-pentanoic acid; 2-(2-aminopropanoyloxyamino)propanoic acid; 2-amino-3-sulfanyl-propanoic acid; 2-[(2-amino-3-sulfanyl-propanoyl)oxyamino]propanoic acid; 2,6-diaminohexanoic acid; pyrrolidine-2-carboxylic acid CAS Name: 2-aminoacetic acid; 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 2-[(2-amino-3-mercapto-1-oxopropoxy)amino]propanoic acid; 2-amino-3-mercaptopropanoic acid; 2-amino-4-methylpentanoic acid; 2-[(2-amino-1-oxopropoxy)amino]propanoic acid; 2,6-diaminohexanoic acid; 2-pyrrolidinecarboxylic acid IUPAC Name: 2-aminoacetic acid; 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 2-amino-4-methylpentanoic acid; 2-(2-aminopropanoyloxyamino)propanoic acid; 2-amino-3-sulfanylpropanoic acid; 2-[(2-amino-3-sulfanylpropanoyl)oxyamino]propanoic acid; 2,6-diaminohexanoic acid; pyrrolidine-2-carboxylic acid Traditional Name: 2-(alanyloxyamino)propionic acid; 2-aminoacetic acid; 2-amino-3-(1H-imidazol-5-yl)propionic acid; 2-[(2-amino-3-mercapto-propanoyl)oxyamino]propionic acid; 2-amino-3-mercapto-propionic acid; 2-amino-4-methyl-valeric acid; 2,6-diaminohexanoic acid; proline Formula: C55H109N19O28S2 MolecularWeight: 1548.69446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)N.CC(C(=O)ONC(C)C(=O)O)N.CC(C(=O)O)NOC(=O)C(CS)N.C1CC(NC1)C(=O)O.C1CC(NC1)C(=O)O.C1=C(NC=N1)CC(C(=O)O)N.C1=C(NC=N1)CC(C(=O)O)N.C(CCN)CC(C(=O)O)N.C(C(C(=O)O)N)S.C(C(=O)O)N.C(C(=O)O)N.C(C(=O)O)N

Isomeric SMILES

CC(C)CC(C(=O)O)N.CC(C(=O)ONC(C)C(=O)O)N.CC(C(=O)O)NOC(=O)C(CS)N.C1CC(NC1)C(=O)O.C1CC(NC1)C(=O)O.C1=C(NC=N1)CC(C(=O)O)N.C1=C(NC=N1)CC(C(=O)O)N.C(CCN)CC(C(=O)O)N.C(C(C(=O)O)N)S.C(C(=O)O)N.C(C(=O)O)N.C(C(=O)O)N

InChI

InChI=1S/2C6H9N3O2.C6H12N2O4S.C6H12N2O4.C6H14N2O2.C6H13NO2.2C5H9NO2.C3H7NO2S.3C2H5NO2/c2*7-5(6(10)11)1-4-2-8-3-9-4;1-3(5(9)10)8-12-6(11)4(7)2-13;1-3(7)6(11)12-8-4(2)5(9)10;7-4-2-1-3-5(8)6(9)10;1-4(2)3-5(7)6(8)9;2*7-5(8)4-2-1-3-6-4;4-2(1-7)3(5)6;3*3-1-2(4)5/h2*2-3,5H,1,7H2,(H,8,9)(H,10,11);3-4,8,13H,2,7H2,1H3,(H,9,10);3-4,8H,7H2,1-2H3,(H,9,10);5H,1-4,7-8H2,(H,9,10);4-5H,3,7H2,1-2H3,(H,8,9);2*4,6H,1-3H2,(H,7,8);2,7H,1,4H2,(H,5,6);3*1,3H2,(H,4,5)