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Details

Stereochemistry EPIMERIC
Molecular Formula C22H17N3O5
Molecular Weight 403.3875
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(1,3-BENZODIOXOL-5-YL)-12-HYDROXY-2-METHYL-2,3,6,12B-TETRAHYDROPYRAZINO(1',2':1,5)PYRROLO(3,4-B)QUINOLINE-1,4-DIONE, (12BR)-

SMILES

[H][C@@]12N(C(C3=NC4=CC=CC=C4C(O)=C13)C5=CC=C6OCOC6=C5)C(=O)CN(C)C2=O

InChI

InChIKey=LHAYVUMFGJKOJI-GFOWMXPYSA-N
InChI=1S/C22H17N3O5/c1-24-9-16(26)25-19(11-6-7-14-15(8-11)30-10-29-14)18-17(20(25)22(24)28)21(27)12-4-2-3-5-13(12)23-18/h2-8,19-20H,9-10H2,1H3,(H,23,27)/t19?,20-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
6-(1,3-BENZODIOXOL-5-YL)-12-HYDROXY-2-METHYL-2,3,6,12B-TETRAHYDROPYRAZINO(1',2':1,5)PYRROLO(3,4-B)QUINOLINE-1,4-DIONE, (12BR)-
Common Name English
TADALAFIL IMPURITY G [EP IMPURITY]
Common Name English
(12BR)-6-(1,3-BENZODIOXOL-5-YL)-12-HYDROXY-2-METHYL-2,3,6,12B-TETRAHYDROPYRAZINO(1',2':1,5)PYRROLO(3,4-B)QUINOLINE-1,4-DIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
139033224
Created by admin on Sat Dec 16 08:01:40 GMT 2023 , Edited by admin on Sat Dec 16 08:01:40 GMT 2023
PRIMARY
FDA UNII
W48TH5ZE00
Created by admin on Sat Dec 16 08:01:40 GMT 2023 , Edited by admin on Sat Dec 16 08:01:40 GMT 2023
PRIMARY