2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 2-azanyl-3-methyl-butanoic acid; 2-azanyl-3-methyl-pentanoic acid; 2-azanylpropanoic acid

Systemtic Name: 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 2-azanyl-3-methyl-butanoic acid; 2-azanyl-3-methyl-pentanoic acid; 2-azanylpropanoic acid Openeye Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 2-amino-3-methyl-butanoic acid; 2-amino-3-methyl-pentanoic acid; 2-aminopropanoic acid CAS Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 2-amino-3-methylbutanoic acid; 2-amino-3-methylpentanoic acid; 2-aminopropanoic acid IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 2-amino-3-methylbutanoic acid; 2-amino-3-methylpentanoic acid; 2-aminopropanoic acid Traditional Name: 2-amino-3-(1H-imidazol-5-yl)propionic acid; 2-amino-3-methyl-butyric acid; 2-amino-3-methyl-valeric acid; 2-aminopropionic acid Formula: C20H40N6O8 MolecularWeight: 492.567

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)N.CC(C)C(C(=O)O)N.CC(C(=O)O)N.C1=C(NC=N1)CC(C(=O)O)N

Isomeric SMILES

CCC(C)C(C(=O)O)N.CC(C)C(C(=O)O)N.CC(C(=O)O)N.C1=C(NC=N1)CC(C(=O)O)N

InChI

InChI=1S/C6H9N3O2.C6H13NO2.C5H11NO2.C3H7NO2/c7-5(6(10)11)1-4-2-8-3-9-4;1-3-4(2)5(7)6(8)9;1-3(2)4(6)5(7)8;1-2(4)3(5)6/h2-3,5H,1,7H2,(H,8,9)(H,10,11);4-5H,3,7H2,1-2H3,(H,8,9);3-4H,6H2,1-2H3,(H,7,8);2H,4H2,1H3,(H,5,6)