2-[(2-azaniumyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]ethanoate

Systemtic Name: 2-[(2-azaniumyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]ethanoate Openeye Name: 2-[(2-azaniumyl-4-hydroxy-4-oxo-butanoyl)amino]acetate CAS Name: 2-[(2-ammonio-4-hydroxy-1,4-dioxobutyl)amino]acetate IUPAC Name: 2-[(2-azaniumyl-4-hydroxy-4-oxobutanoyl)amino]acetate Traditional Name: 2-[(2-ammonio-4-hydroxy-4-keto-butanoyl)amino]acetate Formula: C6H10N2O5 MolecularWeight: 190.154

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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(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)