(2S)-2-[[(2S)-2-azaniumyl-4-oxidanidyl-4-oxidanylidene-butanoyl]amino]pentanedioate

Systemtic Name: (2S)-2-[[(2S)-2-azaniumyl-4-oxidanidyl-4-oxidanylidene-butanoyl]amino]pentanedioate Openeye Name: (2S)-2-[[(2S)-2-azaniumyl-4-oxido-4-oxo-butanoyl]amino]pentanedioate CAS Name: (2S)-2-[[(2S)-2-ammonio-4-oxido-1,4-dioxobutyl]amino]pentanedioate IUPAC Name: (2S)-2-[[(2S)-2-azaniumyl-4-oxido-4-oxobutanoyl]amino]pentanedioate Traditional Name: (2S)-2-[[(2S)-2-ammonio-4-keto-4-oxido-butanoyl]amino]glutarate Formula: C9H12N2O7-2 MolecularWeight: 260.20078

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)[O-])C(C(=O)[O-])NC(=O)C(CC(=O)[O-])[NH3+]

Isomeric SMILES

C(CC(=O)[O-])[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+]

InChI

InChI=1S/C9H14N2O7/c10-4(3-7(14)15)8(16)11-5(9(17)18)1-2-6(12)13/h4-5H,1-3,10H2,(H,11,16)(H,12,13)(H,14,15)(H,17,18)/p-2/t4-,5-/m0/s1