zinc (2R)-2-[(3-azanyl-1-oxidanidyl-propylidene)amino]-3-(1H-imidazol-5-yl)propanoate

Systemtic Name: zinc (2R)-2-[(3-azanyl-1-oxidanidyl-propylidene)amino]-3-(1H-imidazol-5-yl)propanoate Openeye Name: zinc (2R)-2-[(3-amino-1-oxido-propylidene)amino]-3-(1H-imidazol-5-yl)propanoate CAS Name: zinc (2R)-2-[(3-amino-1-oxidopropylidene)amino]-3-(1H-imidazol-5-yl)propanoate IUPAC Name: zinc (2R)-2-[(3-amino-1-oxidopropylidene)amino]-3-(1H-imidazol-5-yl)propanoate Traditional Name: zinc (2R)-2-[(3-amino-1-oxido-propylidene)amino]-3-(1H-imidazol-5-yl)propionate Formula: C9H12N4O3Zn MolecularWeight: 289.62558

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)[O-])N=C(CCN)[O-].[Zn+2]

Isomeric SMILES

C1=C(NC=N1)C[C@H](C(=O)[O-])N=C(CCN)[O-].[Zn+2]

InChI

InChI=1S/C9H14N4O3.Zn/c10-2-1-8(14)13-7(9(15)16)3-6-4-11-5-12-6;/h4-5,7H,1-3,10H2,(H,11,12)(H,13,14)(H,15,16);/q;+2/p-2/t7-;/m1./s1