2-[[(2R)-2-azaniumyl-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoate

Systemtic Name: 2-[[(2R)-2-azaniumyl-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoate Openeye Name: 2-[[(2R)-2-azaniumyl-3-(1H-imidazol-5-yl)propanoyl]amino]acetate CAS Name: 2-[[(2R)-2-ammonio-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]acetate IUPAC Name: 2-[[(2R)-2-azaniumyl-3-(1H-imidazol-5-yl)propanoyl]amino]acetate Traditional Name: 2-[[(2R)-2-ammonio-3-(1H-imidazol-5-yl)propanoyl]amino]acetate Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N4O3/c9-6(1-5-2-10-4-12-5)8(15)11-3-7(13)14/h2,4,6H,1,3,9H2,(H,10,12)(H,11,15)(H,13,14)/t6-/m1/s1