(3S)-3-azaniumyl-4-[(3-oxidanidyl-3-oxidanylidene-propyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (3S)-3-azaniumyl-4-[(3-oxidanidyl-3-oxidanylidene-propyl)amino]-4-oxidanylidene-butanoate Openeye Name: (3S)-3-azaniumyl-4-[(3-oxido-3-oxo-propyl)amino]-4-oxo-butanoate CAS Name: (3S)-3-ammonio-4-[(3-oxido-3-oxopropyl)amino]-4-oxobutanoate IUPAC Name: (3S)-3-azaniumyl-4-[(3-oxido-3-oxopropyl)amino]-4-oxobutanoate Traditional Name: (3S)-3-ammonio-4-keto-4-[(3-keto-3-oxido-propyl)amino]butyrate Formula: C7H11N2O5- MolecularWeight: 203.17264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N2O5/c8-4(3-6(12)13)7(14)9-2-1-5(10)11/h4H,1-3,8H2,(H,9,14)(H,10,11)(H,12,13)/p-1/t4-/m0/s1