Molecular properties
- Formula
- C24H29N5O3
- Molar mass
- 435.53 g·mol−1
- Exact mass
- 435.2270 Da
- 13
- PubChem CID
- 60846
Molecule record
(2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
C24H29N5O3
435.53 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Carboxylic acid
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (S)-N-valeryl-N-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]-methyl}-valine
- 137862-53-4
- 80M03YXJ7I
- CGP 48933
- CHEBI:9927
- COPALIA COMPONENT VALSARTAN
- COPALIA-HCT COMPONENT VALSARTAN
- DAFIRO COMPONENT VALSARTAN
Show all 24 synonyms
- DAFIRO-HCT COMPONENT VALSARTAN
- DTXSID6023735
- Diovan
- ENTRESTO COMPONENT VALSARTAN
- EXFORGE COMPONENT VALSARTAN
- IMPRIDA COMPONENT VALSARTAN
- IMPRIDA-HCT COMPONENT VALSARTAN
- L-Valine, N-(1-oxopentyl)-N-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-
- N-(p-(o-1H-Tetrazol-5-ylphenyl)benzyl)-N-valeryl-L-valine
- N-pentanoyl-N-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-L-valine
- N-valeryl-N-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)valine
- NSC-758927
- Prexxartan
- VALTURNA COMPONENT VALSARTAN
- valsartan
- valsartanum
Structure identifiers
- Canonical SMILES
- CCCCC(=O)N(Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1)[C@H](C(=O)O)C(C)C
- Isomeric SMILES
- CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)[C@@H](C(C)C)C(=O)O
- 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
- InChIKey
- ACWBQPMHZXGDFX-QFIPXVFZSA-N
- PubChem CID
- 60846
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.