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

Systemtic Name: (2R)-2-azaniumyl-3-(1H-imidazol-5-yl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(1H-imidazol-5-yl)propanoate CAS Name: (2R)-2-ammonio-3-(1H-imidazol-5-yl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(1H-imidazol-5-yl)propanoate Traditional Name: (2R)-2-ammonio-3-(1H-imidazol-5-yl)propionate Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/t5-/m1/s1