2-(2-azanylethanoylamino)-3-imidazol-1-id-4-yl-propanoate; gold(3+); chloride

Systemtic Name: 2-(2-azanylethanoylamino)-3-imidazol-1-id-4-yl-propanoate; gold(3+); chloride Openeye Name: 2-[(2-aminoacetyl)amino]-3-imidazol-1-id-4-yl-propanoate; gold(3+); chloride CAS Name: 2-[(2-amino-1-oxoethyl)amino]-3-(4-imidazol-1-idyl)propanoate; gold(3+); chloride IUPAC Name: 2-[(2-aminoacetyl)amino]-3-imidazol-1-id-4-ylpropanoate; gold(3+); chloride Traditional Name: 2-(glycylamino)-3-imidazol-1-id-4-yl-propionate; gold(3+); chloride Formula: C8H10AuClN4O3 MolecularWeight: 442.60955

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C[N-]1)CC(C(=O)[O-])NC(=O)CN.[Cl-].[Au+3]

Isomeric SMILES

C1=C(N=C[N-]1)CC(C(=O)[O-])NC(=O)CN.[Cl-].[Au+3]

InChI

InChI=1S/C8H12N4O3.Au.ClH/c9-2-7(13)12-6(8(14)15)1-5-3-10-4-11-5;;/h3-4,6H,1-2,9H2,(H3,10,11,12,13,14,15);;1H/q;+3;/p-3