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Details

Stereochemistry ACHIRAL
Molecular Formula C25H32N6O4
Molecular Weight 480.5594
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXOHONGDENAFIL

SMILES

CCCC1=NN(C)C2=C1N=C(NC2=O)C3=CC(=CC=C3OCC)C(=O)CN4CCN(CC)C(=O)C4

InChI

InChIKey=ADYHMKHETXNXBT-UHFFFAOYSA-N
InChI=1S/C25H32N6O4/c1-5-8-18-22-23(29(4)28-18)25(34)27-24(26-22)17-13-16(9-10-20(17)35-7-3)19(32)14-30-11-12-31(6-2)21(33)15-30/h9-10,13H,5-8,11-12,14-15H2,1-4H3,(H,26,27,34)

HIDE SMILES / InChI

Molecular Formula C25H32N6O4
Molecular Weight 480.5594
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 10:12:21 UTC 2023
Edited
by admin
on Sat Dec 16 10:12:21 UTC 2023
Record UNII
3RZ07N53C7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXOHONGDENAFIL
Common Name English
7H-PYRAZOLO(4,3-D)PYRIMIDIN-7-ONE, 5-(2-ETHOXY-5-(2-(4-ETHYL-3-OXO-1-PIPERAZINYL)ACETYL)PHENYL)-1,6-DIHYDRO-1-METHYL-3-PROPYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
135565700
Created by admin on Sat Dec 16 10:12:21 UTC 2023 , Edited by admin on Sat Dec 16 10:12:21 UTC 2023
PRIMARY
FDA UNII
3RZ07N53C7
Created by admin on Sat Dec 16 10:12:21 UTC 2023 , Edited by admin on Sat Dec 16 10:12:21 UTC 2023
PRIMARY
CAS
1446144-70-2
Created by admin on Sat Dec 16 10:12:21 UTC 2023 , Edited by admin on Sat Dec 16 10:12:21 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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ACTIVE MOIETY