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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

[H][C@]12C[C@]3([H])N(C(=O)[C@H](C)NC3=O)[C@@]1([H])CCCC2

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

Molecular Formula C12H18N2O2
Molecular Weight 222.2835
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:05:15 GMT 2023
Edited
by admin
on Sat Dec 16 08:05:15 GMT 2023
Record UNII
7X1W03173F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYLDECAHYDROPYRAZINO(1,2-A)INDOLE-1,4-DIONE, (3S,5AS,9AS,10AS)-
Common Name English
(3S,5AS,9AS,10AS)-3-METHYLDECAHYDROPYRAZINO(1,2-A)INDOLE-1,4-DIONE
Systematic Name English
PERINDOPRIL TERT-BUTYLAMINE IMPURITY K [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
76967611
Created by admin on Sat Dec 16 08:05:15 GMT 2023 , Edited by admin on Sat Dec 16 08:05:15 GMT 2023
PRIMARY
FDA UNII
7X1W03173F
Created by admin on Sat Dec 16 08:05:15 GMT 2023 , Edited by admin on Sat Dec 16 08:05:15 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
EP