(2S)-2-azanylbutanedioate; molybdenum

Systemtic Name: (2S)-2-azanylbutanedioate; molybdenum Openeye Name: (2S)-2-aminobutanedioate; molybdenum CAS Name: (2S)-2-aminobutanedioate; molybdenum IUPAC Name: (2S)-2-aminobutanedioate; molybdenum Traditional Name: (2S)-2-aminosuccinate; molybdenum Formula: C12H15MoN3O12-6 MolecularWeight: 489.2004

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)[O-])N)C(=O)[O-].C(C(C(=O)[O-])N)C(=O)[O-].C(C(C(=O)[O-])N)C(=O)[O-].[Mo]

Isomeric SMILES

C([C@@H](C(=O)[O-])N)C(=O)[O-].C([C@@H](C(=O)[O-])N)C(=O)[O-].C([C@@H](C(=O)[O-])N)C(=O)[O-].[Mo]

InChI

InChI=1S/3C4H7NO4.Mo/c3*5-2(4(8)9)1-3(6)7;/h3*2H,1,5H2,(H,6,7)(H,8,9);/p-6/t3*2-;/m000./s1