ChemSpider 2D Image | Valsartan/hydrochlorothiazide | C31H37ClN8O7S2

Valsartan/hydrochlorothiazide

  • Molecular FormulaC31H37ClN8O7S2
  • Average mass733.258 Da
  • Monoisotopic mass732.191528 Da
  • ChemSpider ID7986336

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2S)-3-methyl-2-(pentanoyl{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}amino)butanoic acid - 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide (1:1)
(2S)-3-Methyl-2-(pentanoyl{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}amino)butansäure--6-chlor-3,4-dihydro-2H-1,2,4-benzothiadiazin-7-sulfonamid-1,1-dioxid(1:1)
acide (2S)-3-méthyl-2-(pentanoyl{[2'-(1H-tétrazol-5-yl)biphényl-4-yl]méthyl}amino)butanoïque - 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide-1,1-dioxyde (1:1)
L-valine, N-(1-oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, compd. with 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide, 1,1-dioxide (1:1)
L-Valine, N-(1-oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, compd. with 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide, 1,1-dioxide (1:1) [ACD/Index Name]
N-pentanoyl-N-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-L-valine - 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide (1:1)
N-Pentanoyl-N-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-L-valin --6-chlor-3,4-dihydro-2H-1,2,4-benzothiadiazin-7-sulfonamid-1,1-dioxid (1:1) [German] [ACD/IUPAC Name]
N-Pentanoyl-N-{[2'-(2H-tétrazol-5-yl)-4-biphénylyl]méthyl}-L-valine - 1,1-dioxyde de 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide (1:1) [French] [ACD/IUPAC Name]
N-Pentanoyl-N-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-L-valine - 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide (1:1) [ACD/IUPAC Name]
Valsartan/hydrochlorothiazide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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