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Predict NMR spectrum
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| InChI: |
1S/C23H32N2O5/c1-3-30-23(29)18(13-12-16-8-5-4-6-9-16)24-15(2)21(26)25-19-11-7-10-17(19)14-20(25)22(27)28/h4-6,8-9,15,17-20,24H,3,7,10-14H2,1-2H3,(H,27,28)/t15-,17-,18-,19-,20-/m1/s1 |
| InChIKey: |
HDACQVRGBOVJII-YHUYVZNPSA-N |
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| H donor: |
2 |
| H acceptor: |
7 |
| Rotatable bond: |
10 |
| Stereocenter: |
5 |
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| cLogP: |
2.068 |
| cLogS: |
-3.371 |
| Polar surface: |
95.94 |
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Permanent link: http://www.chemexper.com/search/cas/87333195.html
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Report error(s)
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Click on a product name to get more information on that compound, on a supplier name to get more information on that supplier.
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Supplier
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Description
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Reference
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| amadischem
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Ramipril, 98%
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| advtechind
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ramipril, usp standard
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| advtechind
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ramipril, bp standard
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| advtechind
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ramipril, ep standard
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| advtechind
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ramipril, ep
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| leapchem
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ramipril
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| leapchem
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ramipril, 98%
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| alfa-chemistry
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| leapchem
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ramipril
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| bocsci
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Ramipril, >99%
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| chemieliva
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Ramipril, 98%
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| carbonesci
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Ramipril, 98%
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| oakwood
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| (2S,3aS,6aS)-1-((S)-2-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-ylamino)propanoyl) octahydrocyclopenta[b]pyrrole-2-carboxylic acid |
| , 98%
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| rosewachem
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Ramipril
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| qcsrm
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Ramipril
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| advtechind
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ramipril antihypertensive
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| lingruichem
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Ramipril
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| 001chemical
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Ramipril, NLT 98%
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| synblock
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Ramipril, NLT 98%
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| chempur
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Ramipril/ min. 98.0%
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