3-[2-(2-azaniumylethanoylamino)ethanoylamino]propanoate

Systemtic Name: 3-[2-(2-azaniumylethanoylamino)ethanoylamino]propanoate Openeye Name: 3-[[2-[(2-azaniumylacetyl)amino]acetyl]amino]propanoate CAS Name: 3-[[2-[(2-ammonio-1-oxoethyl)amino]-1-oxoethyl]amino]propanoate IUPAC Name: 3-[[2-[(2-azaniumylacetyl)amino]acetyl]amino]propanoate Traditional Name: 3-[[2-[(2-ammonioacetyl)amino]acetyl]amino]propionate Formula: C7H13N3O4 MolecularWeight: 203.19582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3O4/c8-3-5(11)10-4-6(12)9-2-1-7(13)14/h1-4,8H2,(H,9,12)(H,10,11)(H,13,14)