U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C24H32N6O3
Molecular Weight 452.5493
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORACETILDENAFIL

SMILES

CCCC1=NN(C)C2=C1NC(=NC2=O)C3=CC(=CC=C3OCC)C(=O)CN4CCN(C)CC4

InChI

InChIKey=BEAXWKCHSPVXQB-UHFFFAOYSA-N
InChI=1S/C24H32N6O3/c1-5-7-18-21-22(29(4)27-18)24(32)26-23(25-21)17-14-16(8-9-20(17)33-6-2)19(31)15-30-12-10-28(3)11-13-30/h8-9,14H,5-7,10-13,15H2,1-4H3,(H,25,26,32)

HIDE SMILES / InChI

Molecular Formula C24H32N6O3
Molecular Weight 452.5493
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 10:13:22 GMT 2023
Edited
by admin
on Sat Dec 16 10:13:22 GMT 2023
Record UNII
H64W3NL3UV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NORACETILDENAFIL
Common Name English
N-DESMETHYLACETILDENAFIL
Common Name English
7H-PYRAZOLO(4,3-D)PYRIMIDIN-7-ONE, 5-(2-ETHOXY-5-(2-(4-METHYL-1-PIPERAZINYL)ACETYL)PHENYL)-1,6-DIHYDRO-1-METHYL-3-PROPYL-
Systematic Name English
5-(2-ETHOXY-5-(2-(4-METHYL-1-PIPERAZINYL)ACETYL)PHENYL)-1,6-DIHYDRO-1-METHYL-3-PROPYL-7H-PYRAZOLO(4,3-D)PYRIMIDIN-7-ONE
Systematic Name English
J2.582.571C
Code English
DEMETHYLHONGDENAFIL
Common Name English
Code System Code Type Description
FDA UNII
H64W3NL3UV
Created by admin on Sat Dec 16 10:13:22 GMT 2023 , Edited by admin on Sat Dec 16 10:13:22 GMT 2023
PRIMARY
CAS
949091-38-7
Created by admin on Sat Dec 16 10:13:22 GMT 2023 , Edited by admin on Sat Dec 16 10:13:22 GMT 2023
PRIMARY
PUBCHEM
135565870
Created by admin on Sat Dec 16 10:13:22 GMT 2023 , Edited by admin on Sat Dec 16 10:13:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID10652413
Created by admin on Sat Dec 16 10:13:22 GMT 2023 , Edited by admin on Sat Dec 16 10:13:22 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY