(2S)-2-[[(4S)-4-azaniumyl-5-oxidanidyl-5-oxidanylidene-pentanoyl]amino]butanedioate

Systemtic Name: (2S)-2-[[(4S)-4-azaniumyl-5-oxidanidyl-5-oxidanylidene-pentanoyl]amino]butanedioate Openeye Name: (2S)-2-[[(4S)-4-azaniumyl-5-oxido-5-oxo-pentanoyl]amino]butanedioate CAS Name: (2S)-2-[[(4S)-4-ammonio-5-oxido-1,5-dioxopentyl]amino]butanedioate IUPAC Name: (2S)-2-[[(4S)-4-azaniumyl-5-oxido-5-oxopentanoyl]amino]butanedioate Traditional Name: (2S)-2-[[(4S)-4-ammonio-5-keto-5-oxido-pentanoyl]amino]succinate Formula: C9H12N2O7-2 MolecularWeight: 260.20078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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