zinc; (2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoate; (2R)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoate

Systemtic Name: zinc; (2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoate; (2R)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoate Openeye Name: zinc; (2S)-2-amino-4-hydroxy-4-oxo-butanoate; (2R)-2-amino-4-hydroxy-4-oxo-butanoate CAS Name: zinc; (2S)-2-amino-4-hydroxy-4-oxobutanoate; (2R)-2-amino-4-hydroxy-4-oxobutanoate IUPAC Name: zinc; (2S)-2-amino-4-hydroxy-4-oxobutanoate; (2R)-2-amino-4-hydroxy-4-oxobutanoate Traditional Name: zinc; (2S)-2-amino-4-hydroxy-4-keto-butyrate; (2R)-2-amino-4-hydroxy-4-keto-butyrate Formula: C8H12N2O8Zn MolecularWeight: 329.59848

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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.[Zn+2]

Isomeric SMILES

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

InChI

InChI=1S/2C4H7NO4.Zn/c2*5-2(4(8)9)1-3(6)7;/h2*2H,1,5H2,(H,6,7)(H,8,9);/q;;+2/p-2/t2*2-;/m10./s1