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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
Structure of RAMIPRIL, (-)-

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-YHUYVZNPSA-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

HIDE SMILES / InChI
Ramipril, (-)- is less active R-enantiomer than S-enantiomer. S-ramipril is angiotensin-converting enzyme (ACE) inhibitor, which is used for the treatment of hypertension.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
PubMed

PubMed

TitleDatePubMed

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Name Type Language
RAMIPRIL, (-)-
Common Name English
(2R,3AR,6AR)-1-((2R)-2-(((1R)-1-(ETHOXYCARBONYL)-3-PHENYLPROPYL)AMINO)PROPANOYL)OCTAHYDROCYCLOPENTA(B)PYRROLE-2-CARBOXYLIC ACID
Systematic Name English
ENT-RAMIPRIL
Common Name English
ENANTIOMER OF RAMIPRIL
Common Name English
RAMIPRIL IMPURITY J [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
5COV0OAU1T
Created by admin on Sat Dec 16 08:29:23 GMT 2023 , Edited by admin on Sat Dec 16 08:29:23 GMT 2023
PRIMARY
PUBCHEM
57183875
Created by admin on Sat Dec 16 08:29:23 GMT 2023 , Edited by admin on Sat Dec 16 08:29:23 GMT 2023
PRIMARY
CAS
1246253-05-3
Created by admin on Sat Dec 16 08:29:23 GMT 2023 , Edited by admin on Sat Dec 16 08:29:23 GMT 2023
PRIMARY