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Details

Stereochemistry ACHIRAL
Molecular Formula C23H32N6O3S2
Molecular Weight 504.669
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPOXYPHENYL THIOSILDENAFIL

SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(C)CC2)C3=NC(=S)C4=C(N3)C(CCC)=NN4C

InChI

InChIKey=FKEJNNYWAHHVDX-UHFFFAOYSA-N
InChI=1S/C23H32N6O3S2/c1-5-7-18-20-21(28(4)26-18)23(33)25-22(24-20)17-15-16(8-9-19(17)32-14-6-2)34(30,31)29-12-10-27(3)11-13-29/h8-9,15H,5-7,10-14H2,1-4H3,(H,24,25,33)

HIDE SMILES / InChI

Molecular Formula C23H32N6O3S2
Molecular Weight 504.669
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 10:52:14 GMT 2023
Edited
by admin
on Sat Dec 16 10:52:14 GMT 2023
Record UNII
N87G0REJ28
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPOXYPHENYL THIOSILDENAFIL
Common Name English
PROPOXYPHENYLTHIOSILDENAFIL
Common Name English
7H-PYRAZOLO(4,3-D)PYRIMIDINE-7-THIONE, 1,6-DIHYDRO-1-METHYL-5-(5-((4-METHYL-1-PIPERAZINYL)SULFONYL)-2-PROPOXYPHENYL)-3-PROPYL-
Systematic Name English
Code System Code Type Description
FDA UNII
N87G0REJ28
Created by admin on Sat Dec 16 10:52:14 GMT 2023 , Edited by admin on Sat Dec 16 10:52:14 GMT 2023
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CAS
479073-87-5
Created by admin on Sat Dec 16 10:52:14 GMT 2023 , Edited by admin on Sat Dec 16 10:52:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID101103991
Created by admin on Sat Dec 16 10:52:14 GMT 2023 , Edited by admin on Sat Dec 16 10:52:14 GMT 2023
PRIMARY
PUBCHEM
10300865
Created by admin on Sat Dec 16 10:52:14 GMT 2023 , Edited by admin on Sat Dec 16 10:52:14 GMT 2023
PRIMARY