Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H32N2O5 |
| Molecular Weight | 416.5106 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CCC[C@]1([H])N([C@@H](C2)C(O)=O)C(=O)[C@@H](C)N[C@@H](CCC3=CC=CC=C3)C(=O)OCC
InChI
InChIKey=HDACQVRGBOVJII-HTDHLNIYSA-N
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
(2S,3AS,6AS)-1-((2R)-2-(((1S)-1-(Ethoxycarbonyl)-3-phenylpropyl)amino)propanoy)octahydrocyclopenta(B)pyrrole-2-carboxylic acid is one of many isomers of ramipril and is known as Impurity I. Ramipril is an angiotensin-converting enzyme (ACE) inhibitor, used to treat high blood pressure (hypertension) and congestive heart failure.
Approval Year
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| Code System | Code | Type | Description | ||
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55688
Created by
admin on Sat Dec 16 08:18:41 GMT 2023 , Edited by admin on Sat Dec 16 08:18:41 GMT 2023
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PRIMARY | |||
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129939-65-7
Created by
admin on Sat Dec 16 08:18:41 GMT 2023 , Edited by admin on Sat Dec 16 08:18:41 GMT 2023
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E7CEJ08B2F
Created by
admin on Sat Dec 16 08:18:41 GMT 2023 , Edited by admin on Sat Dec 16 08:18:41 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
