Valsartan
| Type: | Approved drug |
| PubChem: | 60846 |
| DrugBank: | DB00177 |
| IUPAC: | (2S)-3-methyl-2-[1-oxopentyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid |
| Standard InChI: | InChI=1S/C24H29N5O3/c1-4-5-10-21(30)29(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-27-28-26-23/h6-9,11-14,16,22H,4-5,10,15H2,1-3H3,(H,31,32)(H,25,26,27,28)/t22-/m0/s1 |
| Standard InChIKey: | ACWBQPMHZXGDFX-QFIPXVFZSA-N |
| SMILES: | CCCCC(=O)N(CC1=CC=C(C2=CC=CC=C2C2=N[NH]N=N2)C=C1)C(C(=O)O)C(C)C |
| Metabolism-related information: | No data |
| Reference: | No data |