2-azanyl-3-(1H-imidazol-5-yl)propanoate; copper(1+)

Systemtic Name: 2-azanyl-3-(1H-imidazol-5-yl)propanoate; copper(1+) Openeye Name: dicuprous 2-amino-3-(1H-imidazol-5-yl)propanoate CAS Name: 2-amino-3-(1H-imidazol-5-yl)propanoate; copper(1+) IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoate; copper(1+) Traditional Name: dicuprous 2-amino-3-(1H-imidazol-5-yl)propionate Formula: C12H16Cu2N6O4 MolecularWeight: 435.38524

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)[O-])N.C1=C(NC=N1)CC(C(=O)[O-])N.[Cu+].[Cu+]

Isomeric SMILES

C1=C(NC=N1)CC(C(=O)[O-])N.C1=C(NC=N1)CC(C(=O)[O-])N.[Cu+].[Cu+]

InChI

InChI=1S/2C6H9N3O2.2Cu/c2*7-5(6(10)11)1-4-2-8-3-9-4;;/h2*2-3,5H,1,7H2,(H,8,9)(H,10,11);;/q;;2*+1/p-2