2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; molybdenum; molybdenum(2+); molybdenum(4+); sulfanide

Systemtic Name: 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; molybdenum; molybdenum(2+); molybdenum(4+); sulfanide Openeye Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; molybdenum; molybdenum(2+); molybdenum(4+); sulfanide CAS Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; molybdenum; molybdenum(2+); molybdenum(4+); sulfanide IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; molybdenum; molybdenum(2+); molybdenum(4+); sulfanide Traditional Name: 2-amino-3-(1H-imidazol-5-yl)propionic acid; molybdenum; molybdenum(2+); molybdenum(4+); tetrabisulfide Formula: C18H31Mo3N9O6S4+2 MolecularWeight: 885.57544

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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.C1=C(NC=N1)CC(C(=O)O)N.[SH-].[SH-].[SH-].[SH-].[Mo].[Mo+2].[Mo+4]

Isomeric SMILES

C1=C(NC=N1)CC(C(=O)O)N.C1=C(NC=N1)CC(C(=O)O)N.C1=C(NC=N1)CC(C(=O)O)N.[SH-].[SH-].[SH-].[SH-].[Mo].[Mo+2].[Mo+4]

InChI

InChI=1S/3C6H9N3O2.3Mo.4H2S/c3*7-5(6(10)11)1-4-2-8-3-9-4;;;;;;;/h3*2-3,5H,1,7H2,(H,8,9)(H,10,11);;;;4*1H2/q;;;;+2;+4;;;;/p-4