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Details

Stereochemistry ACHIRAL
Molecular Formula C25H34N6O3
Molecular Weight 466.5759
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETYLVARDENAFIL

SMILES

CCCC1=NC(C)=C2N1NC(=NC2=O)C3=C(OCC)C=CC(=C3)C(=O)CN4CCN(CC)CC4

InChI

InChIKey=XWSVFUHSNIIXMW-UHFFFAOYSA-N
InChI=1S/C25H34N6O3/c1-5-8-22-26-17(4)23-25(33)27-24(28-31(22)23)19-15-18(9-10-21(19)34-7-3)20(32)16-30-13-11-29(6-2)12-14-30/h9-10,15H,5-8,11-14,16H2,1-4H3,(H,27,28,33)

HIDE SMILES / InChI

Molecular Formula C25H34N6O3
Molecular Weight 466.5759
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 11:20:38 UTC 2023
Edited
by admin
on Sat Dec 16 11:20:38 UTC 2023
Record UNII
12CRG74917
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETYLVARDENAFIL
Common Name English
IMIDAZO(5,1-F)(1,2,4)TRIAZIN-4(1H)-ONE, 2-(2-ETHOXY-5-(2-(4-ETHYL-1-PIPERAZINYL)ACETYL)PHENYL)-5-METHYL-7-PROPYL-
Systematic Name English
2-(2-ETHOXY-5-(2-(4-ETHYL-1-PIPERAZINYL)ACETYL)PHENYL)-5-METHYL-7-PROPYLIMIDAZO(5,1-F)(1,2,4)TRIAZIN-4(1H)-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
12CRG74917
Created by admin on Sat Dec 16 11:20:38 UTC 2023 , Edited by admin on Sat Dec 16 11:20:38 UTC 2023
PRIMARY
CAS
1261351-28-3
Created by admin on Sat Dec 16 11:20:38 UTC 2023 , Edited by admin on Sat Dec 16 11:20:38 UTC 2023
PRIMARY
EPA CompTox
DTXSID50858558
Created by admin on Sat Dec 16 11:20:38 UTC 2023 , Edited by admin on Sat Dec 16 11:20:38 UTC 2023
PRIMARY
PUBCHEM
135565659
Created by admin on Sat Dec 16 11:20:38 UTC 2023 , Edited by admin on Sat Dec 16 11:20:38 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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ACTIVE MOIETY