3-azanylpropanoyl-[(2R)-3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide; zinc

Systemtic Name: 3-azanylpropanoyl-[(2R)-3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide; zinc Openeye Name: 3-aminopropanoyl-[(1R)-2-hydroxy-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]azanide; zinc CAS Name: (3-amino-1-oxopropyl)-[(2R)-1-hydroxy-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]azanide; zinc IUPAC Name: 3-aminopropanoyl-[(2R)-1-hydroxy-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]azanide; zinc Traditional Name: 3-aminopropanoyl-[(1R)-2-hydroxy-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]azanide; zinc Formula: C9H13N4O3Zn- MolecularWeight: 290.63352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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,(H3,11,12,13,14,15,16);/p-1/t7-;/m1./s1