2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; ethanoic acid

Systemtic Name: 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; ethanoic acid Openeye Name: acetic acid; 2-amino-3-(1H-imidazol-5-yl)propanoic acid CAS Name: acetic acid; 2-amino-3-(1H-imidazol-5-yl)propanoic acid IUPAC Name: acetic acid; 2-amino-3-(1H-imidazol-5-yl)propanoic acid Traditional Name: acetic acid; 2-amino-3-(1H-imidazol-5-yl)propionic acid Formula: C8H13N3O4 MolecularWeight: 215.20652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3O2.C2H4O2/c7-5(6(10)11)1-4-2-8-3-9-4;1-2(3)4/h2-3,5H,1,7H2,(H,8,9)(H,10,11);1H3,(H,3,4)