2-(2-azanylethylamino)ethanoic acid; molybdenum(3+); molybdenum(4+); sulfanide

Systemtic Name: 2-(2-azanylethylamino)ethanoic acid; molybdenum(3+); molybdenum(4+); sulfanide Openeye Name: 2-(2-aminoethylamino)acetic acid; molybdenum(3+); molybdenum(4+); sulfanide CAS Name: 2-(2-aminoethylamino)acetic acid; molybdenum(3+); molybdenum(4+); sulfanide IUPAC Name: 2-(2-aminoethylamino)acetic acid; molybdenum(3+); molybdenum(4+); sulfanide Traditional Name: 2-(2-aminoethylamino)acetic acid; molybdenum(3+); molybdenum(4+); tetrabisulfide Formula: C12H34Mo3N6O6S4+6 MolecularWeight: 774.51496

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Descriptors Computed from Structure

Canonical SMILES:

C(CNCC(=O)O)N.C(CNCC(=O)O)N.C(CNCC(=O)O)N.[SH-].[SH-].[SH-].[SH-].[Mo+3].[Mo+3].[Mo+4]

Isomeric SMILES

C(CNCC(=O)O)N.C(CNCC(=O)O)N.C(CNCC(=O)O)N.[SH-].[SH-].[SH-].[SH-].[Mo+3].[Mo+3].[Mo+4]

InChI

InChI=1S/3C4H10N2O2.3Mo.4H2S/c3*5-1-2-6-3-4(7)8;;;;;;;/h3*6H,1-3,5H2,(H,7,8);;;;4*1H2/q;;;2*+3;+4;;;;/p-4