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Details

Stereochemistry ACHIRAL
Molecular Formula C23H32N6O5S
Molecular Weight 504.602
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROXYVARDENAFIL

SMILES

CCCC1=NC(C)=C2N1NC(=NC2=O)C3=C(OCC)C=CC(=C3)S(=O)(=O)N4CCN(CCO)CC4

InChI

InChIKey=KZFHUILKKFVOMB-UHFFFAOYSA-N
InChI=1S/C23H32N6O5S/c1-4-6-20-24-16(3)21-23(31)25-22(26-29(20)21)18-15-17(7-8-19(18)34-5-2)35(32,33)28-11-9-27(10-12-28)13-14-30/h7-8,15,30H,4-6,9-14H2,1-3H3,(H,25,26,31)

HIDE SMILES / InChI

Molecular Formula C23H32N6O5S
Molecular Weight 504.602
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:27:58 GMT 2025
Edited
by admin
on Mon Mar 31 23:27:58 GMT 2025
Record UNII
E5VE803YKL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-PIPERAZINEETHANOL, 4-((3-(1,4-DIHYDRO-5-METHYL-4-OXO-7-PROPYLIMIDAZO(5,1-F)(1,2,4)TRIAZIN-2-YL)-4-ETHOXYPHENYL)SULFONYL)-
Preferred Name English
HYDROXYVARDENAFIL
Common Name English
2-(2-ETHOXY-5-((4-(2-HYDROXYETHYL)-1-PIPERAZINYL)SULFONYL)PHENYL)-5-METHYL-7-PROPYLIMIDAZO(5,1-F)(1,2,4)TRIAZIN-4(1H)-ONE
Systematic Name English
IMIDAZO(5,1-F)(1,2,4)TRIAZIN-4(1H)-ONE, 2-(2-ETHOXY-5-((4-(2-HYDROXYETHYL)-1-PIPERAZINYL)SULFONYL)PHENYL)-5-METHYL-7-PROPYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40431379
Created by admin on Mon Mar 31 23:27:58 GMT 2025 , Edited by admin on Mon Mar 31 23:27:58 GMT 2025
PRIMARY
PUBCHEM
135487732
Created by admin on Mon Mar 31 23:27:58 GMT 2025 , Edited by admin on Mon Mar 31 23:27:58 GMT 2025
PRIMARY
CAS
224785-98-2
Created by admin on Mon Mar 31 23:27:58 GMT 2025 , Edited by admin on Mon Mar 31 23:27:58 GMT 2025
PRIMARY
FDA UNII
E5VE803YKL
Created by admin on Mon Mar 31 23:27:58 GMT 2025 , Edited by admin on Mon Mar 31 23:27:58 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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ACTIVE MOIETY