2-(3-azaniumylpropanoylamino)ethanoate

Systemtic Name: 2-(3-azaniumylpropanoylamino)ethanoate Openeye Name: 2-(3-azaniumylpropanoylamino)acetate CAS Name: 2-[(3-ammonio-1-oxopropyl)amino]acetate IUPAC Name: 2-(3-azaniumylpropanoylamino)acetate Traditional Name: 2-(3-ammoniopropanoylamino)acetate Formula: C5H10N2O3 MolecularWeight: 146.1445

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10N2O3/c6-2-1-4(8)7-3-5(9)10/h1-3,6H2,(H,7,8)(H,9,10)