(2S)-2-[2-(1,2,4-triazol-1-yl)ethanoylamino]propanoate

Systemtic Name: (2S)-2-[2-(1,2,4-triazol-1-yl)ethanoylamino]propanoate Openeye Name: (2S)-2-[[2-(1,2,4-triazol-1-yl)acetyl]amino]propanoate CAS Name: (2S)-2-[[1-oxo-2-(1,2,4-triazol-1-yl)ethyl]amino]propanoate IUPAC Name: (2S)-2-[[2-(1,2,4-triazol-1-yl)acetyl]amino]propanoate Traditional Name: (2S)-2-[[2-(1,2,4-triazol-1-yl)acetyl]amino]propionate Formula: C7H9N4O3- MolecularWeight: 197.17136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)CN1C=NC=N1

Isomeric SMILES

C[C@@H](C(=O)[O-])NC(=O)CN1C=NC=N1

InChI

InChI=1S/C7H10N4O3/c1-5(7(13)14)10-6(12)2-11-4-8-3-9-11/h3-5H,2H2,1H3,(H,10,12)(H,13,14)/p-1/t5-/m0/s1