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

Systemtic Name: (2S)-3-oxidanyl-2-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]propanoate Openeye Name: (2S)-3-hydroxy-2-[[2-(tetrazol-1-yl)acetyl]amino]propanoate CAS Name: (2S)-3-hydroxy-2-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]propanoate IUPAC Name: (2S)-3-hydroxy-2-[[2-(tetrazol-1-yl)acetyl]amino]propanoate Traditional Name: (2S)-3-hydroxy-2-[[2-(tetrazol-1-yl)acetyl]amino]propionate Formula: C6H8N5O4- MolecularWeight: 214.15882

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=NN1CC(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

C1=NN=NN1CC(=O)N[C@@H](CO)C(=O)[O-]

InChI

InChI=1S/C6H9N5O4/c12-2-4(6(14)15)8-5(13)1-11-3-7-9-10-11/h3-4,12H,1-2H2,(H,8,13)(H,14,15)/p-1/t4-/m0/s1