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Details

Stereochemistry ACHIRAL
Molecular Formula C26H36N6O4S
Molecular Weight 528.667
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOPENTYNAFIL

SMILES

CCCC1=NN(C)C2=C1NC(=NC2=O)C3=C(OCC)C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5CCCC5

InChI

InChIKey=HXKIXTHMBBUCQE-UHFFFAOYSA-N
InChI=1S/C26H36N6O4S/c1-4-8-21-23-24(30(3)29-21)26(33)28-25(27-23)20-17-19(11-12-22(20)36-5-2)37(34,35)32-15-13-31(14-16-32)18-9-6-7-10-18/h11-12,17-18H,4-10,13-16H2,1-3H3,(H,27,28,33)

HIDE SMILES / InChI

Molecular Formula C26H36N6O4S
Molecular Weight 528.667
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 10:20:09 UTC 2023
Edited
by admin
on Sat Dec 16 10:20:09 UTC 2023
Record UNII
P3DP75078L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLOPENTYNAFIL
Common Name English
7H-PYRAZOLO(4,3-D)PYRIMIDIN-7-ONE, 5-(5-((4-CYCLOPENTYL-1-PIPERAZINYL)SULFONYL)-2-ETHOXYPHENYL)-1,6-DIHYDRO-1-METHYL-3-PROPYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
135565009
Created by admin on Sat Dec 16 10:20:09 UTC 2023 , Edited by admin on Sat Dec 16 10:20:09 UTC 2023
PRIMARY
CAS
1173706-34-7
Created by admin on Sat Dec 16 10:20:09 UTC 2023 , Edited by admin on Sat Dec 16 10:20:09 UTC 2023
PRIMARY
FDA UNII
P3DP75078L
Created by admin on Sat Dec 16 10:20:09 UTC 2023 , Edited by admin on Sat Dec 16 10:20:09 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY