System: acetic acid 1-methylethyl ester/N-(1-oxopentyl)-N-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-L-valine
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| 1) acetic acid 1-methylethyl ester |
| DECHEMA ID | 2181 |
| Formula | C5H10O2 |
| Synonym | isopropyl ethanoate |
| Synonym | acetic acid isopropyl ester |
| Synonym | isopropyl acetate |
| Synonym | 1-methylethyl acetate |
| Synonym | ethanoic acid 1-methylethyl ester |
| Synonym | 1-methylethyl ethanoate |
| InChi-Key | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
| Registry No. | 108-21-4 |
| 2) 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 | valsartan |
| Synonym | (S)-N-valeryl-N-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)-methyl)valine |
| Synonym | (S)-3-methyl-2-(pentanoyl-(2'-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl)amino)butyric acid |
| Synonym | N-pentanoyl-N-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methyl)-L-valine |
| InChi-Key | ACWBQPMHZXGDFX-QFIPXVFZSA-N |
| Registry No. | 137862-53-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| solid-liquid equilibrium | - | 1 | 3 | View |
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