CYCLOPENTYNAFIL

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 Search

SMILES

CCCC1=NN(C)C2=C1NC(=NC2=O)C3=CC(=CC=C3OCC)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 `Mon Mar 31 23:11:04 GMT 2025` Edited by `admin` on `Mon Mar 31 23:11:04 GMT 2025`
Record UNII	P3DP75078L
Record Status	`Validated (UNII)`
Record Version

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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-

Preferred Name

English

Code System Code Type Description

PUBCHEM

135565009

Created by admin on Mon Mar 31 23:11:04 GMT 2025 , Edited by admin on Mon Mar 31 23:11:04 GMT 2025

PRIMARY

CAS

1173706-34-7

Created by admin on Mon Mar 31 23:11:04 GMT 2025 , Edited by admin on Mon Mar 31 23:11:04 GMT 2025

PRIMARY

FDA UNII

P3DP75078L

Created by admin on Mon Mar 31 23:11:04 GMT 2025 , Edited by admin on Mon Mar 31 23:11:04 GMT 2025

PRIMARY

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CYCLOPENTYNAFIL

ACTIVE MOIETY