copper 2-(2-azanylethanoylamino)-3-imidazol-1-id-4-yl-propanimidate

Systemtic Name: copper 2-(2-azanylethanoylamino)-3-imidazol-1-id-4-yl-propanimidate Openeye Name: copper 2-[(2-aminoacetyl)amino]-3-imidazol-1-id-4-yl-propanimidate CAS Name: copper 2-[(2-amino-1-oxoethyl)amino]-3-(4-imidazol-1-idyl)propanimidate IUPAC Name: copper 2-[(2-aminoacetyl)amino]-3-imidazol-1-id-4-ylpropanimidate Traditional Name: cupric 2-(glycylamino)-3-imidazol-1-id-4-yl-propionimidate Formula: C8H11CuN5O2 MolecularWeight: 272.75124

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C[N-]1)CC(C(=N)[O-])NC(=O)CN.[Cu+2]

Isomeric SMILES

C1=C(N=C[N-]1)CC(C(=N)[O-])NC(=O)CN.[Cu+2]

InChI

InChI=1S/C8H13N5O2.Cu/c9-2-7(14)13-6(8(10)15)1-5-3-11-4-12-5;/h3-4,6H,1-2,9H2,(H4,10,11,12,13,14,15);/q;+2/p-2