System: N-(1-oxopentyl)-N-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-L-valine/heptane
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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 | (2S)-3-methyl-2-(pentanoyl((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)amino)butanoic acid |
| 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 |
| InChi-Key | ACWBQPMHZXGDFX-QFIPXVFZSA-N |
| Registry No. | 137862-53-4 |
| 2) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | n-heptane |
| Synonym | heptyl hydride |
| Synonym | dipropylmethane |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 5 | View |
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