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Details

Stereochemistry ACHIRAL
Molecular Formula C23H32N6O4S.ClH
Molecular Weight 525.064
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VARDENAFIL HYDROCHLORIDE ANHYDROUS

SMILES

Cl.CCCC1=NC(C)=C2N1NC(=NC2=O)C3=CC(=CC=C3OCC)S(=O)(=O)N4CCN(CC)CC4

InChI

InChIKey=XCMULUAPJXCOHI-UHFFFAOYSA-N
InChI=1S/C23H32N6O4S.ClH/c1-5-8-20-24-16(4)21-23(30)25-22(26-29(20)21)18-15-17(9-10-19(18)33-7-3)34(31,32)28-13-11-27(6-2)12-14-28;/h9-10,15H,5-8,11-14H2,1-4H3,(H,25,26,30);1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C23H32N6O4S
Molecular Weight 488.603
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 Sat Dec 16 00:02:07 UTC 2023
Edited
by admin
on Sat Dec 16 00:02:07 UTC 2023
Record UNII
IF61NL91H3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VARDENAFIL HYDROCHLORIDE ANHYDROUS
Common Name English
PIPERAZINE, 1-((3-(1,4-DIHYDRO-5-METHYL-4-OXO-7-PROPYLIMIDAZO(5,1-F)(1,2,4)TRIAZIN-2-YL)-4-ETHOXYPHENYL)SULFONYL)-4-ETHYL-, MONOHYDROCHLORIDE
Common Name English
VARDENAFIL HYDROCHLORIDE ANHYDROUS [MI]
Common Name English
VARDENAFIL MONOHYDROCHLORIDE
Common Name English
2-(2-ETHOXY-5-(4-ETHYL-PIPERAZINE-1-SULFONYL)-PHENYL)-5-METHYL-7-PROPYL-3H-IMIDAZO(5,1-F)(1,2,4)TRIAZIN-4-ONE, HYDROCHLORIDE
Systematic Name English
VARDENAFIL HYDROCHLORIDE [USAN]
Common Name English
Code System Code Type Description
MERCK INDEX
m11394
Created by admin on Sat Dec 16 00:02:08 UTC 2023 , Edited by admin on Sat Dec 16 00:02:08 UTC 2023
PRIMARY
EVMPD
SUB20775
Created by admin on Sat Dec 16 00:02:08 UTC 2023 , Edited by admin on Sat Dec 16 00:02:08 UTC 2023
PRIMARY
CAS
224785-91-5
Created by admin on Sat Dec 16 00:02:08 UTC 2023 , Edited by admin on Sat Dec 16 00:02:08 UTC 2023
PRIMARY
PUBCHEM
135404357
Created by admin on Sat Dec 16 00:02:08 UTC 2023 , Edited by admin on Sat Dec 16 00:02:08 UTC 2023
PRIMARY
SMS_ID
100000089577
Created by admin on Sat Dec 16 00:02:08 UTC 2023 , Edited by admin on Sat Dec 16 00:02:08 UTC 2023
PRIMARY
NCI_THESAURUS
C170390
Created by admin on Sat Dec 16 00:02:08 UTC 2023 , Edited by admin on Sat Dec 16 00:02:08 UTC 2023
PRIMARY
FDA UNII
IF61NL91H3
Created by admin on Sat Dec 16 00:02:08 UTC 2023 , Edited by admin on Sat Dec 16 00:02:08 UTC 2023
PRIMARY
EPA CompTox
DTXSID30945152
Created by admin on Sat Dec 16 00:02:08 UTC 2023 , Edited by admin on Sat Dec 16 00:02:08 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY