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Details

Stereochemistry ACHIRAL
Molecular Formula C23H30N6O3
Molecular Weight 438.5227
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORCARBODENAFIL

SMILES

CCCC1=NN(C)C2=C1NC(=NC2=O)C3=C(OCC)C=CC(=C3)C(=O)N4CCN(C)CC4

InChI

InChIKey=RIFGMSHSTNMHMS-UHFFFAOYSA-N
InChI=1S/C23H30N6O3/c1-5-7-17-19-20(28(4)26-17)22(30)25-21(24-19)16-14-15(8-9-18(16)32-6-2)23(31)29-12-10-27(3)11-13-29/h8-9,14H,5-7,10-13H2,1-4H3,(H,24,25,30)

HIDE SMILES / InChI

Molecular Formula C23H30N6O3
Molecular Weight 438.5227
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 10:41:32 UTC 2023
Edited
by admin
on Sat Dec 16 10:41:32 UTC 2023
Record UNII
0JB0I959JI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NORCARBODENAFIL
Common Name English
5-(2-ETHOXY-5-((4-METHYL-1-PIPERAZINYL)CARBONYL)PHENYL)-1,6-DIHYDRO-1-METHYL-3-PROPYL-7H-PYRAZOLO(4,3-D)PYRIMIDIN-7-ONE
Systematic Name English
PIPERAZINE, 1-(3-(4,7-DIHYDRO-1-METHYL-7-OXO-3-PROPYL-1H-PYRAZOLO(4,3-D)PYRIMIDIN-5-YL)-4-ETHOXYBENZOYL)-4-METHYL-
Systematic Name English
7H-PYRAZOLO(4,3-D)PYRIMIDIN-7-ONE, 5-(2-ETHOXY-5-((4-METHYL-1-PIPERAZINYL)CARBONYL)PHENYL)-1,6-DIHYDRO-1-METHYL-3-PROPYL-
Systematic Name English
DESMETHYLCARBODENAFIL
Common Name English
5-(2-ETHOXY-5-(4-METHYLPIPERAZINYLCARBONYL)PHENYL)-1-METHYL-3-PROPYL-1,6-DIHYDRO-7H-PYRAZOLO(4,3-D)PYRIMIDIN-7-ONE
Systematic Name English
DESMETHYL CARBODENAFIL
Common Name English
Code System Code Type Description
PUBCHEM
135430839
Created by admin on Sat Dec 16 10:41:32 UTC 2023 , Edited by admin on Sat Dec 16 10:41:32 UTC 2023
PRIMARY
CAS
147676-79-7
Created by admin on Sat Dec 16 10:41:32 UTC 2023 , Edited by admin on Sat Dec 16 10:41:32 UTC 2023
PRIMARY
FDA UNII
0JB0I959JI
Created by admin on Sat Dec 16 10:41:32 UTC 2023 , Edited by admin on Sat Dec 16 10:41:32 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR