2-[3-(1-azanylethyl)-1H-1,2,4-triazol-5-yl]ethanoic acid

Systemtic Name: 2-[3-(1-azanylethyl)-1H-1,2,4-triazol-5-yl]ethanoic acid Openeye Name: 2-[3-(1-aminoethyl)-1H-1,2,4-triazol-5-yl]acetic acid CAS Name: 2-[3-(1-aminoethyl)-1H-1,2,4-triazol-5-yl]acetic acid IUPAC Name: 2-[3-(1-aminoethyl)-1H-1,2,4-triazol-5-yl]acetic acid Traditional Name: 2-[3-(1-aminoethyl)-1H-1,2,4-triazol-5-yl]acetic acid Formula: C6H10N4O2 MolecularWeight: 170.1692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=N1)CC(=O)O)N

Isomeric SMILES

CC(C1=NNC(=N1)CC(=O)O)N

InChI

InChI=1S/C6H10N4O2/c1-3(7)6-8-4(9-10-6)2-5(11)12/h3H,2,7H2,1H3,(H,11,12)(H,8,9,10)