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

Systemtic Name: (2S)-2-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]propanoate Openeye Name: (2S)-2-[[2-(tetrazol-1-yl)acetyl]amino]propanoate CAS Name: (2S)-2-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]propanoate IUPAC Name: (2S)-2-[[2-(tetrazol-1-yl)acetyl]amino]propanoate Traditional Name: (2S)-2-[[2-(tetrazol-1-yl)acetyl]amino]propionate Formula: C6H8N5O3- MolecularWeight: 198.15942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N5O3/c1-4(6(13)14)8-5(12)2-11-3-7-9-10-11/h3-4H,2H2,1H3,(H,8,12)(H,13,14)/p-1/t4-/m0/s1