Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H32N2O5 |
Molecular Weight | 368.4678 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@H](N(C(=O)[C@H](C)N[C@H](CCC)C(=O)OCC)[C@]1([H])CCCC2)C(O)=O
InChI
InChIKey=IPVQLZZIHOAWMC-RBZJEDDUSA-N
InChI=1S/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)/t12-,13-,14+,15+,16-/m0/s1
Molecular Formula | C19H32N2O5 |
Molecular Weight | 368.4678 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
DescriptionSources: https://www.ncbi.nlm.nih.gov/pubmed/1457697
Sources: https://www.ncbi.nlm.nih.gov/pubmed/1457697
(±)-1'',7A-di-epi-Perindopril is a mixture of two isomers (S, SR, SR) and (R, RS, RS). The first of which is a less active epimer of the antihypertensive drug perindopril, while the second one is almost completely inactive.
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:30:44 GMT 2023
by
admin
on
Sat Dec 16 08:30:44 GMT 2023
|
Record UNII |
W648D05E3D
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
145513-34-4
Created by
admin on Sat Dec 16 08:30:44 GMT 2023 , Edited by admin on Sat Dec 16 08:30:44 GMT 2023
|
PRIMARY | |||
|
W648D05E3D
Created by
admin on Sat Dec 16 08:30:44 GMT 2023 , Edited by admin on Sat Dec 16 08:30:44 GMT 2023
|
PRIMARY | |||
|
72941689
Created by
admin on Sat Dec 16 08:30:44 GMT 2023 , Edited by admin on Sat Dec 16 08:30:44 GMT 2023
|
PRIMARY |