System: N-(1-oxopentyl)-N-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-L-valine/2-butanone
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1) N-(1-oxopentyl)-N-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-L-valine |
DECHEMA ID | 7388 |
Formula | C24H29N5O3 |
Synonym | N-pentanoyl-N-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methyl)-L-valine |
Synonym | (S)-3-methyl-2-(pentanoyl-(2'-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl)amino)butyric acid |
Synonym | (S)-N-valeryl-N-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)-methyl)valine |
Synonym | valsartan |
Synonym | (2S)-3-methyl-2-(pentanoyl((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)amino)butanoic acid |
InChi-Key | ACWBQPMHZXGDFX-QFIPXVFZSA-N |
Registry No. | 137862-53-4 |
2) 2-butanone |
DECHEMA ID | 41643 |
Formula | C4H8O |
Synonym | MEK |
Synonym | methylethylketone |
Synonym | methyl ethyl ketone |
Synonym | methyl acetone |
Synonym | butanone |
Synonym | butan-2-one |
Synonym | ethyl methyl ketone |
InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
Registry No. | 78-93-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 1 | 10 | View |