(3S)-3-azaniumyl-4-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (3S)-3-azaniumyl-4-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-butanoate Openeye Name: (3S)-3-azaniumyl-4-[(2-oxido-2-oxo-ethyl)amino]-4-oxo-butanoate CAS Name: (3S)-3-ammonio-4-[(2-oxido-2-oxoethyl)amino]-4-oxobutanoate IUPAC Name: (3S)-3-azaniumyl-4-[(2-oxido-2-oxoethyl)amino]-4-oxobutanoate Traditional Name: (3S)-3-ammonio-4-keto-4-[(2-keto-2-oxido-ethyl)amino]butyrate Formula: C6H9N2O5- MolecularWeight: 189.14606

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)NCC(=O)[O-])[NH3+])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C6H10N2O5/c7-3(1-4(9)10)6(13)8-2-5(11)12/h3H,1-2,7H2,(H,8,13)(H,9,10)(H,11,12)/p-1/t3-/m0/s1