2-azaniumyl-3-(2-azaniumyl-1H-imidazol-5-yl)propanoate

Systemtic Name: 2-azaniumyl-3-(2-azaniumyl-1H-imidazol-5-yl)propanoate Openeye Name: 2-azaniumyl-3-(2-azaniumyl-1H-imidazol-5-yl)propanoate CAS Name: 2-ammonio-3-(2-ammonio-1H-imidazol-5-yl)propanoate IUPAC Name: 2-azaniumyl-3-(2-azaniumyl-1H-imidazol-5-yl)propanoate Traditional Name: 2-ammonio-3-(2-ammonio-1H-imidazol-5-yl)propionate Formula: C6H11N4O2+ MolecularWeight: 171.17714

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=N1)[NH3+])CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=C(NC(=N1)[NH3+])CC(C(=O)[O-])[NH3+]

InChI

InChI=1S/C6H10N4O2/c7-4(5(11)12)1-3-2-9-6(8)10-3/h2,4H,1,7H2,(H,11,12)(H3,8,9,10)/p+1