U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C24H40N2O5
Molecular Weight 436.5848
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXAHYDROTRANDOLAPRIL

SMILES

[H][C@@]12C[C@H](N(C(=O)[C@H](C)N[C@@H](CCC3CCCCC3)C(=O)OCC)[C@@]1([H])CCCC2)C(O)=O

InChI

InChIKey=DUGIBDLRAMZMEA-WTNASJBWSA-N
InChI=1S/C24H40N2O5/c1-3-31-24(30)19(14-13-17-9-5-4-6-10-17)25-16(2)22(27)26-20-12-8-7-11-18(20)15-21(26)23(28)29/h16-21,25H,3-15H2,1-2H3,(H,28,29)/t16-,18+,19-,20-,21-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
HEXAHYDROTRANDOLAPRIL
Common Name English
TRANDOLAPRIL IMPURITY C [EP IMPURITY]
Common Name English
TRANDOLAPRIL RELATED COMPOUND C [USP IMPURITY]
Common Name English
(2S,3AR,7AS)-1-((2S)-2-(((1S)-3-CYCLOHEXYL-1-(ETHOXYCARBONYL)PROPYL)AMINO)PROPANOYL)OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID
Systematic Name English
TRANDOLAPRIL RELATED COMPOUND C [USP-RS]
Common Name English
TRANDOLAPRIL RELATED COMPOUND C
USP  
Common Name English
Code System Code Type Description
PUBCHEM
76966330
Created by admin on Sat Dec 16 08:55:30 GMT 2023 , Edited by admin on Sat Dec 16 08:55:30 GMT 2023
PRIMARY
RS_ITEM_NUM
1672701
Created by admin on Sat Dec 16 08:55:30 GMT 2023 , Edited by admin on Sat Dec 16 08:55:30 GMT 2023
PRIMARY
FDA UNII
F4APT9Y29T
Created by admin on Sat Dec 16 08:55:30 GMT 2023 , Edited by admin on Sat Dec 16 08:55:30 GMT 2023
PRIMARY