2-(2-azaniumylpropanoylamino)-4-azanyl-4-oxidanylidene-butanoate

Systemtic Name: 2-(2-azaniumylpropanoylamino)-4-azanyl-4-oxidanylidene-butanoate Openeye Name: 4-amino-2-(2-azaniumylpropanoylamino)-4-oxo-butanoate CAS Name: 4-amino-2-[(2-ammonio-1-oxopropyl)amino]-4-oxobutanoate IUPAC Name: 4-amino-2-(2-azaniumylpropanoylamino)-4-oxobutanoate Traditional Name: 4-amino-2-(2-ammoniopropanoylamino)-4-keto-butyrate Formula: C7H13N3O4 MolecularWeight: 203.19582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3O4/c1-3(8)6(12)10-4(7(13)14)2-5(9)11/h3-4H,2,8H2,1H3,(H2,9,11)(H,10,12)(H,13,14)