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Details

Stereochemistry MIXED
Molecular Formula C22H19N3O6
Molecular Weight 421.4028
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 12-(1,3-BENZODIOXOL-5-YL)-12A-HYDROXY-8-METHYL-6A,6B,8,9,12,12A-HEXAHYDROPYRAZINO(1',2';:1,2)PYRROLO(3,4-C)QUINOLINE-6,7,10(5H)-TRIONE, (6BR)-

SMILES

CN1CC(=O)N2[C@H](C3C(=O)NC4=CC=CC=C4C3(O)C2C5=CC6=C(OCO6)C=C5)C1=O

InChI

InChIKey=YDOWXKNHBULVPQ-XVFYDKGOSA-N
InChI=1S/C22H19N3O6/c1-24-9-16(26)25-18(21(24)28)17-20(27)23-13-5-3-2-4-12(13)22(17,29)19(25)11-6-7-14-15(8-11)31-10-30-14/h2-8,17-19,29H,9-10H2,1H3,(H,23,27)/t17?,18-,19?,22?/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H19N3O6
Molecular Weight 421.4028
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 1 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:14:56 GMT 2025
Edited
by admin
on Mon Mar 31 22:14:56 GMT 2025
Record UNII
704P1C520K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
12-(1,3-BENZODIOXOL-5-YL)-12A-HYDROXY-8-METHYL-6A,6B,8,9,12,12A-HEXAHYDROPYRAZINO(1',2';:1,2)PYRROLO(3,4-C)QUINOLINE-6,7,10(5H)-TRIONE, (6BR)-
Common Name English
12-(1,3-BENZODIOXOL-5-YL)-12A-HYDROXY-8-METHYL-6A,6B,8,9,12,12A-HEXAHYDROPYRAZINO(1',2':1,2)PYRROLO(3,4-C)QUINOLINE-6,7,10(5H)-TRIONE, (6BR)-
Preferred Name English
(6BR)-12-(1,3-BENZODIOXOL-5-YL)-12A-HYDROXY-8-METHYL-6A,6B,8,9,12,12A-HEXAHYDROPYRAZINO(1',2';:1,2)PYRROLO(3,4-C)QUINOLINE-6,7,10(5H)-TRIONE
Systematic Name English
TADALAFIL IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
135390742
Created by admin on Mon Mar 31 22:14:56 GMT 2025 , Edited by admin on Mon Mar 31 22:14:56 GMT 2025
PRIMARY
FDA UNII
704P1C520K
Created by admin on Mon Mar 31 22:14:56 GMT 2025 , Edited by admin on Mon Mar 31 22:14:56 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY