4-(propanoylamino)-4-(2H-1,2,3,4-tetrazol-5-yl)butanoic acid

Systemtic Name: 4-(propanoylamino)-4-(2H-1,2,3,4-tetrazol-5-yl)butanoic acid Openeye Name: 4-(propanoylamino)-4-(2H-tetrazol-5-yl)butanoic acid CAS Name: 4-(1-oxopropylamino)-4-(2H-tetrazol-5-yl)butanoic acid IUPAC Name: 4-(propanoylamino)-4-(2H-tetrazol-5-yl)butanoic acid Traditional Name: 4-propionamido-4-(2H-tetrazol-5-yl)butyric acid Formula: C8H13N5O3 MolecularWeight: 227.22052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CCC(=O)O)C1=NNN=N1

Isomeric SMILES

CCC(=O)NC(CCC(=O)O)C1=NNN=N1

InChI

InChI=1S/C8H13N5O3/c1-2-6(14)9-5(3-4-7(15)16)8-10-12-13-11-8/h5H,2-4H2,1H3,(H,9,14)(H,15,16)(H,10,11,12,13)