zinc (2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoate

Systemtic Name: zinc (2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoate Openeye Name: zinc (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate CAS Name: zinc (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate IUPAC Name: zinc (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate Traditional Name: zinc (2S)-2-amino-3-(1H-imidazol-5-yl)propionate Formula: C12H16N6O4Zn MolecularWeight: 373.70224

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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.[Zn+2]

Isomeric SMILES

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

InChI

InChI=1S/2C6H9N3O2.Zn/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/p-2/t2*5-;/m00./s1