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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H25N3O4
Molecular Weight 443.4944
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DESMETHYL-N-CYCLOPENTYL CIS-TADALAFIL

SMILES

O=C1CN(C2CCCC2)C(=O)[C@@H]3CC4=C(NC5=C4C=CC=C5)[C@H](N13)C6=CC=C7OCOC7=C6

InChI

InChIKey=PWUCUSITNKSTMS-NBGIEHNGSA-N
InChI=1S/C26H25N3O4/c30-23-13-28(16-5-1-2-6-16)26(31)20-12-18-17-7-3-4-8-19(17)27-24(18)25(29(20)23)15-9-10-21-22(11-15)33-14-32-21/h3-4,7-11,16,20,25,27H,1-2,5-6,12-14H2/t20-,25+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PYRAZINO(1',2':1,6)PYRIDO(3,4-B)INDOLE-1,4-DIONE, 6-(1,3-BENZODIOXOL-5-YL)-2-CYCLOPENTYL-2,3,6,7,12,12A-HEXAHYDRO-, (6R,12AS)-
Preferred Name English
N-DESMETHYL-N-CYCLOPENTYL CIS-TADALAFIL
Common Name English
Code System Code Type Description
FDA UNII
J7G35Q0IAW
Created by admin on Mon Mar 31 23:23:45 GMT 2025 , Edited by admin on Mon Mar 31 23:23:45 GMT 2025
PRIMARY
PUBCHEM
109374136
Created by admin on Mon Mar 31 23:23:45 GMT 2025 , Edited by admin on Mon Mar 31 23:23:45 GMT 2025
PRIMARY
CAS
171488-19-0
Created by admin on Mon Mar 31 23:23:45 GMT 2025 , Edited by admin on Mon Mar 31 23:23:45 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY