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

Systemtic Name: 3-[2-(3-azaniumylpropanoylamino)ethanoylamino]propanoate Openeye Name: 3-[[2-(3-azaniumylpropanoylamino)acetyl]amino]propanoate CAS Name: 3-[[2-[(3-ammonio-1-oxopropyl)amino]-1-oxoethyl]amino]propanoate IUPAC Name: 3-[[2-(3-azaniumylpropanoylamino)acetyl]amino]propanoate Traditional Name: 3-[[2-(3-ammoniopropanoylamino)acetyl]amino]propionate Formula: C8H15N3O4 MolecularWeight: 217.2224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O4/c9-3-1-6(12)11-5-7(13)10-4-2-8(14)15/h1-5,9H2,(H,10,13)(H,11,12)(H,14,15)