3-(3-azanyl-1,2,4-triazol-1-yl)propanoic acid

Systemtic Name: 3-(3-azanyl-1,2,4-triazol-1-yl)propanoic acid Openeye Name: 3-(3-amino-1,2,4-triazol-1-yl)propanoic acid CAS Name: 3-(3-amino-1,2,4-triazol-1-yl)propanoic acid IUPAC Name: 3-(3-amino-1,2,4-triazol-1-yl)propanoic acid Traditional Name: 3-(3-amino-1,2,4-triazol-1-yl)propionic acid Formula: C5H8N4O2 MolecularWeight: 156.14262

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=NN1CCC(=O)O)N

Isomeric SMILES

C1=NC(=NN1CCC(=O)O)N

InChI

InChI=1S/C5H8N4O2/c6-5-7-3-9(8-5)2-1-4(10)11/h3H,1-2H2,(H2,6,8)(H,10,11)