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Details

Stereochemistry ACHIRAL
Molecular Formula C38H46N10O8S2
Molecular Weight 834.964
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SILDENAFIL DIMER

SMILES

CCCC1=NN(C)C2=C1N=C(NC2=O)C3=CC(=CC=C3OCC)S(=O)(=O)N4CCN(CC4)S(=O)(=O)C5=CC=C(OCC)C(=C5)C6=NC7=C(N(C)N=C7CCC)C(=O)N6

InChI

InChIKey=OPIJAYPVGDPKAA-UHFFFAOYSA-N
InChI=1S/C38H46N10O8S2/c1-7-11-27-31-33(45(5)43-27)37(49)41-35(39-31)25-21-23(13-15-29(25)55-9-3)57(51,52)47-17-19-48(20-18-47)58(53,54)24-14-16-30(56-10-4)26(22-24)36-40-32-28(12-8-2)44-46(6)34(32)38(50)42-36/h13-16,21-22H,7-12,17-20H2,1-6H3,(H,39,41,49)(H,40,42,50)

HIDE SMILES / InChI

Approval Year

Name Type Language
SILDENAFIL DIMER
Common Name English
SILDENAFIL COUPLED
Common Name English
7H-PYRAZOLO(4,3-D)PYRIMIDIN-7-ONE, 5,5'-(1,4-PIPERAZINEDIYLBIS(SULFONYL(6-ETHOXY-3,1-PHENYLENE)))BIS(1,6-DIHYDRO-1-METHYL-3-PROPYL-
Systematic Name English
5,5'-(1,4-PIPERAZINEDIYLBIS(SULFONYL(6-ETHOXY-3,1-PHENYLENE)))BIS(1,6-DIHYDRO-1-METHYL-3-PROPYL-7H-PYRAZOLO(4,3-D)PYRIMIDIN-7-ONE)
Systematic Name English
Code System Code Type Description
FDA UNII
5C15VAS7NE
Created by admin on Sat Dec 16 10:27:37 GMT 2023 , Edited by admin on Sat Dec 16 10:27:37 GMT 2023
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CAS
1346602-67-2
Created by admin on Sat Dec 16 10:27:37 GMT 2023 , Edited by admin on Sat Dec 16 10:27:37 GMT 2023
PRIMARY
PUBCHEM
135564618
Created by admin on Sat Dec 16 10:27:37 GMT 2023 , Edited by admin on Sat Dec 16 10:27:37 GMT 2023
PRIMARY