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Details

Stereochemistry ACHIRAL
Molecular Formula C23H30N6OS2
Molecular Weight 470.654
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DITHIODESMETHYLCARBODENAFIL

SMILES

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

InChI

InChIKey=HGBHSRKRWPQIHK-UHFFFAOYSA-N
InChI=1S/C23H30N6OS2/c1-5-7-17-19-20(28(4)26-17)22(31)25-21(24-19)16-14-15(8-9-18(16)30-6-2)23(32)29-12-10-27(3)11-13-29/h8-9,14H,5-7,10-13H2,1-4H3,(H,24,25,31)

HIDE SMILES / InChI

Approval Year

Name Type Language
DITHIODESMETHYLCARBODENAFIL
Common Name English
5-(2-ETHOXY-5-((4-METHYL-1-PIPERAZINYL)THIOXOMETHYL)PHENYL)-1,6-DIHYDRO-1-METHYL-3-PROPYL-7H-PYRAZOLO(4,3-D)PYRIMIDINE-7-THIONE
Systematic Name English
DITHIO-DESMETHYLCARBODENAFIL
Common Name English
7H-PYRAZOLO(4,3-D)PYRIMIDINE-7-THIONE, 5-(2-ETHOXY-5-((4-METHYL-1-PIPERAZINYL)THIOXOMETHYL)PHENYL)-1,6-DIHYDRO-1-METHYL-3-PROPYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
109374038
Created by admin on Sat Dec 16 10:50:16 GMT 2023 , Edited by admin on Sat Dec 16 10:50:16 GMT 2023
PRIMARY
CAS
1333233-46-7
Created by admin on Sat Dec 16 10:50:16 GMT 2023 , Edited by admin on Sat Dec 16 10:50:16 GMT 2023
PRIMARY
FDA UNII
59C89P1O6R
Created by admin on Sat Dec 16 10:50:16 GMT 2023 , Edited by admin on Sat Dec 16 10:50:16 GMT 2023
PRIMARY