(2S)-2-azaniumyl-3-[(2-oxidanidyl-2-oxidanylidene-ethanoyl)amino]propanoate

Systemtic Name: (2S)-2-azaniumyl-3-[(2-oxidanidyl-2-oxidanylidene-ethanoyl)amino]propanoate Openeye Name: (2S)-2-azaniumyl-3-[(2-oxido-2-oxo-acetyl)amino]propanoate CAS Name: (2S)-2-ammonio-3-[(2-oxido-1,2-dioxoethyl)amino]propanoate IUPAC Name: (2S)-2-azaniumyl-3-[(2-oxido-2-oxoacetyl)amino]propanoate Traditional Name: (2S)-2-ammonio-3-[(2-keto-2-oxido-acetyl)amino]propionate Formula: C5H7N2O5- MolecularWeight: 175.11948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8N2O5/c6-2(4(9)10)1-7-3(8)5(11)12/h2H,1,6H2,(H,7,8)(H,9,10)(H,11,12)/p-1/t2-/m0/s1