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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H18N2O2
Molecular Weight 222.2835
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYLDECAHYDROPYRAZINO(1,2-A)INDOLE-1,4-DIONE, (3S,5AS,9AS,10AS)-

SMILES

C[C@@H]1NC(=O)[C@@H]2C[C@@H]3CCCC[C@@H]3N2C1=O

InChI

InChIKey=QXMYCOKJRGFDPI-XKNYDFJKSA-N
InChI=1S/C12H18N2O2/c1-7-12(16)14-9-5-3-2-4-8(9)6-10(14)11(15)13-7/h7-10H,2-6H2,1H3,(H,13,15)/t7-,8-,9-,10-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-METHYLDECAHYDROPYRAZINO(1,2-A)INDOLE-1,4-DIONE, (3S,5AS,9AS,10AS)-
Common Name English
PERINDOPRIL TERT-BUTYLAMINE IMPURITY K [EP IMPURITY]
Preferred Name English
(3S,5AS,9AS,10AS)-3-METHYLDECAHYDROPYRAZINO(1,2-A)INDOLE-1,4-DIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
76967611
Created by admin on Mon Mar 31 21:52:17 GMT 2025 , Edited by admin on Mon Mar 31 21:52:17 GMT 2025
PRIMARY
FDA UNII
7X1W03173F
Created by admin on Mon Mar 31 21:52:17 GMT 2025 , Edited by admin on Mon Mar 31 21:52:17 GMT 2025
PRIMARY
NIH
NCATS
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