(2S)-2-(1,2,3,4-tetrazol-1-yl)propanoate

Systemtic Name: (2S)-2-(1,2,3,4-tetrazol-1-yl)propanoate Openeye Name: (2S)-2-(tetrazol-1-yl)propanoate CAS Name: (2S)-2-(1-tetrazolyl)propanoate IUPAC Name: (2S)-2-(tetrazol-1-yl)propanoate Traditional Name: (2S)-2-(tetrazol-1-yl)propionate Formula: C4H5N4O2- MolecularWeight: 141.1081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C=NN=N1

Isomeric SMILES

C[C@@H](C(=O)[O-])N1C=NN=N1

InChI

InChI=1S/C4H6N4O2/c1-3(4(9)10)8-2-5-6-7-8/h2-3H,1H3,(H,9,10)/p-1/t3-/m0/s1