(2S)-2-azanylbutanedioic acid; (2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoate; 2-oxidanylidenebutanedioic acid

Systemtic Name: (2S)-2-azanylbutanedioic acid; (2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoate; 2-oxidanylidenebutanedioic acid Openeye Name: (2S)-2-aminobutanedioic acid; (2S)-2-amino-4-hydroxy-4-oxo-butanoate; 2-oxobutanedioic acid CAS Name: (2S)-2-aminobutanedioic acid; (2S)-2-amino-4-hydroxy-4-oxobutanoate; 2-oxobutanedioic acid IUPAC Name: (2S)-2-aminobutanedioic acid; (2S)-2-amino-4-hydroxy-4-oxobutanoate; 2-oxobutanedioic acid Traditional Name: (2S)-2-amino-4-hydroxy-4-keto-butyrate; (2S)-2-aminosuccinic acid; 2-ketosuccinic acid Formula: C12H17N2O13- MolecularWeight: 397.26898

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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(=O)C(=O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/2C4H7NO4.C4H4O5/c3*5-2(4(8)9)1-3(6)7/h2*2H,1,5H2,(H,6,7)(H,8,9);1H2,(H,6,7)(H,8,9)/p-1/t2*2-;/m00./s1