2-(2-azaniumylethanoylamino)-4-oxidanyl-4-oxidanylidene-butanoate

Systemtic Name: 2-(2-azaniumylethanoylamino)-4-oxidanyl-4-oxidanylidene-butanoate Openeye Name: 2-[(2-azaniumylacetyl)amino]-4-hydroxy-4-oxo-butanoate CAS Name: 2-[(2-ammonio-1-oxoethyl)amino]-4-hydroxy-4-oxobutanoate IUPAC Name: 2-[(2-azaniumylacetyl)amino]-4-hydroxy-4-oxobutanoate Traditional Name: 2-[(2-ammonioacetyl)amino]-4-hydroxy-4-keto-butyrate Formula: C6H10N2O5 MolecularWeight: 190.154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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