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Details

Stereochemistry ACHIRAL
Molecular Formula C24H33N5O4S
Molecular Weight 487.615
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tunodafil

SMILES

CCCN1C=C(C)C2=C1NC(=NC2=O)C3=C(OCC)C=CC(=C3)S(=O)(=O)N4CCN(CC)CC4

InChI

InChIKey=RXMDFMQMRASWOG-UHFFFAOYSA-N
InChI=1S/C24H33N5O4S/c1-5-10-28-16-17(4)21-23(28)25-22(26-24(21)30)19-15-18(8-9-20(19)33-7-3)34(31,32)29-13-11-27(6-2)12-14-29/h8-9,15-16H,5-7,10-14H2,1-4H3,(H,25,26,30)

HIDE SMILES / InChI

Approval Year

Name Type Language
Tunodafil
INN  
Official Name English
Piperazine, 1-[[3-(4,7-dihydro-5-methyl-4-oxo-7-propyl-1H-pyrrolo[2,3-d]pyrimidin-2-yl)-4-ethoxyphenyl]sulfonyl]-4-ethyl-
Systematic Name English
tunodafil [INN]
Common Name English
2-[2-ethoxy-5-(4-ethylpiperazine-1-sulfonyl)phenyl]-5-methyl-7-propyl-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one
Systematic Name English
Yonkenafil
Common Name English
4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-[2-ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-3,7-dihydro-5-methyl-7-propyl-
Systematic Name English
2-[2-Ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-3,7-dihydro-5-methyl-7-propyl-4H-pyrrolo[2,3-d]pyrimidin-4-one
Systematic Name English
Code System Code Type Description
PUBCHEM
135489224
Created by admin on Sat Dec 16 19:30:37 GMT 2023 , Edited by admin on Sat Dec 16 19:30:37 GMT 2023
PRIMARY
CAS
804518-63-6
Created by admin on Sat Dec 16 19:30:37 GMT 2023 , Edited by admin on Sat Dec 16 19:30:37 GMT 2023
PRIMARY
FDA UNII
L9U6QT7F76
Created by admin on Sat Dec 16 19:30:37 GMT 2023 , Edited by admin on Sat Dec 16 19:30:37 GMT 2023
PRIMARY
NCI_THESAURUS
C190466
Created by admin on Sat Dec 16 19:30:37 GMT 2023 , Edited by admin on Sat Dec 16 19:30:37 GMT 2023
PRIMARY
INN
12290
Created by admin on Sat Dec 16 19:30:37 GMT 2023 , Edited by admin on Sat Dec 16 19:30:37 GMT 2023
PRIMARY