4-[[4-oxidanyl-4-oxidanylidene-1-(2H-1,2,3,4-tetrazol-5-yl)butyl]carbamoylamino]-4-(2H-1,2,3,4-tetrazol-5-yl)butanoic acid

Systemtic Name: 4-[[4-oxidanyl-4-oxidanylidene-1-(2H-1,2,3,4-tetrazol-5-yl)butyl]carbamoylamino]-4-(2H-1,2,3,4-tetrazol-5-yl)butanoic acid Openeye Name: 4-[[4-hydroxy-4-oxo-1-(2H-tetrazol-5-yl)butyl]carbamoylamino]-4-(2H-tetrazol-5-yl)butanoic acid CAS Name: 4-[[[[4-hydroxy-4-oxo-1-(2H-tetrazol-5-yl)butyl]amino]-oxomethyl]amino]-4-(2H-tetrazol-5-yl)butanoic acid IUPAC Name: 4-[[4-hydroxy-4-oxo-1-(2H-tetrazol-5-yl)butyl]carbamoylamino]-4-(2H-tetrazol-5-yl)butanoic acid Traditional Name: 4-[[4-hydroxy-4-keto-1-(2H-tetrazol-5-yl)butyl]carbamoylamino]-4-(2H-tetrazol-5-yl)butyric acid Formula: C11H16N10O5 MolecularWeight: 368.30874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)O)C(C1=NNN=N1)NC(=O)NC(CCC(=O)O)C2=NNN=N2

Isomeric SMILES

C(CC(=O)O)C(C1=NNN=N1)NC(=O)NC(CCC(=O)O)C2=NNN=N2

InChI

InChI=1S/C11H16N10O5/c22-7(23)3-1-5(9-14-18-19-15-9)12-11(26)13-6(2-4-8(24)25)10-16-20-21-17-10/h5-6H,1-4H2,(H,22,23)(H,24,25)(H2,12,13,26)(H,14,15,18,19)(H,16,17,20,21)