(2R)-2-azaniumyl-3-(1,2,4-triazol-1-yl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(1,2,4-triazol-1-yl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(1,2,4-triazol-1-yl)propanoate CAS Name: (2R)-2-ammonio-3-(1,2,4-triazol-1-yl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(1,2,4-triazol-1-yl)propanoate Traditional Name: (2R)-2-ammonio-3-(1,2,4-triazol-1-yl)propionate Formula: C5H8N4O2 MolecularWeight: 156.14262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8N4O2/c6-4(5(10)11)1-9-3-7-2-8-9/h2-4H,1,6H2,(H,10,11)/t4-/m1/s1