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Details

Stereochemistry ACHIRAL
Molecular Formula C25H34N6O3S
Molecular Weight 498.641
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROXYTHIO ACETILDENAFIL

SMILES

CCCC1=NN(C)C2=C1NC(=NC2=S)C3=C(OCC)C=CC(=C3)C(=O)CN4CCN(CCO)CC4

InChI

InChIKey=GOXVEZHZFNNJSU-UHFFFAOYSA-N
InChI=1S/C25H34N6O3S/c1-4-6-19-22-23(29(3)28-19)25(35)27-24(26-22)18-15-17(7-8-21(18)34-5-2)20(33)16-31-11-9-30(10-12-31)13-14-32/h7-8,15,32H,4-6,9-14,16H2,1-3H3,(H,26,27,35)

HIDE SMILES / InChI

Approval Year

Name Type Language
HYDROXYTHIO ACETILDENAFIL
Common Name English
ETHANONE, 1-(3-(6,7-DIHYDRO-1-METHYL-3-PROPYL-7-THIOXO-1H-PYRAZOLO(4,3-D)PYRIMIDIN-5-YL)-4-ETHOXYPHENYL)-2-(4-(2-HYDROXYETHYL)-1-PIPERAZINYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
46781908
Created by admin on Sat Dec 16 10:20:09 GMT 2023 , Edited by admin on Sat Dec 16 10:20:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID30675962
Created by admin on Sat Dec 16 10:20:09 GMT 2023 , Edited by admin on Sat Dec 16 10:20:09 GMT 2023
PRIMARY
FDA UNII
YDB0512633
Created by admin on Sat Dec 16 10:20:09 GMT 2023 , Edited by admin on Sat Dec 16 10:20:09 GMT 2023
PRIMARY
CAS
1159977-47-5
Created by admin on Sat Dec 16 10:20:09 GMT 2023 , Edited by admin on Sat Dec 16 10:20:09 GMT 2023
PRIMARY