triazanium; (2S)-2-azanylbutanedioate; (2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoate

Systemtic Name: triazanium; (2S)-2-azanylbutanedioate; (2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoate Openeye Name: triammonium; (2S)-2-aminobutanedioate; (2S)-2,4-diamino-4-oxo-butanoate CAS Name: triammonium; (2S)-2-aminobutanedioate; (2S)-2,4-diamino-4-oxobutanoate IUPAC Name: triazanium; (2S)-2-aminobutanedioate; (2S)-2,4-diamino-4-oxobutanoate Traditional Name: triammonium; (2S)-2-aminosuccinate; (2S)-2,4-diamino-4-keto-butyrate Formula: C8H24N6O7 MolecularWeight: 316.31216

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)[O-])N)C(=O)N.C(C(C(=O)[O-])N)C(=O)[O-].[NH4+].[NH4+].[NH4+]

Isomeric SMILES

C([C@@H](C(=O)[O-])N)C(=O)N.C([C@@H](C(=O)[O-])N)C(=O)[O-].[NH4+].[NH4+].[NH4+]

InChI

InChI=1S/C4H8N2O3.C4H7NO4.3H3N/c2*5-2(4(8)9)1-3(6)7;;;/h2H,1,5H2,(H2,6,7)(H,8,9);2H,1,5H2,(H,6,7)(H,8,9);3*1H3/t2*2-;;;/m00.../s1