3-[(N'-methylcarbamimidoyl)amino]propanoate

Systemtic Name: 3-[(N'-methylcarbamimidoyl)amino]propanoate Openeye Name: 3-[(N'-methylcarbamimidoyl)amino]propanoate CAS Name: 3-[[amino(methylimino)methyl]amino]propanoate IUPAC Name: 3-[(N'-methylcarbamimidoyl)amino]propanoate Traditional Name: 3-[(N'-methylamidino)amino]propionate Formula: C5H10N3O2- MolecularWeight: 144.1518

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NCCC(=O)[O-]

Isomeric SMILES

CN=C(N)NCCC(=O)[O-]

InChI

InChI=1S/C5H11N3O2/c1-7-5(6)8-3-2-4(9)10/h2-3H2,1H3,(H,9,10)(H3,6,7,8)/p-1