PARPI F-18

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H22F2N4O3
Molecular Weight	487.4879
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

FC1=CC=C(CC2=NNC(=O)C3=C2C=CC=C3)C=C1C(=O)N4CCN(CC4)C(=O)C5=CC=C([18F])C=C5

InChI

InChIKey=LTZZZXXIKHHTMO-GLOFJIOZSA-N

InChI=1S/C27H22F2N4O3/c28-19-8-6-18(7-9-19)26(35)32-11-13-33(14-12-32)27(36)22-15-17(5-10-23(22)29)16-24-20-3-1-2-4-21(20)25(34)31-30-24/h1-10,15H,11-14,16H2,(H,31,34)/i28-1

HIDE SMILES / InChI

Molecular Formula	C27H22F2N4O3
Molecular Weight	487.4879
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 `Wed Apr 02 03:11:12 GMT 2025` Edited by `admin` on `Wed Apr 02 03:11:12 GMT 2025`
Record UNII	FT8GT4M7UG
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(18F)PARPI

Preferred Name

English

PARPI F-18

Common Name

English

1(2H)-PHTHALAZINONE, 4-((4-FLUORO-3-((4-(4-(FLUORO-18F)BENZOYL)-1-PIPERAZINYL)CARBONYL)PHENYL)METHYL)-

Systematic Name

English

F18-PARPi

Common Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

868221

Created by admin on Wed Apr 02 03:11:12 GMT 2025 , Edited by admin on Wed Apr 02 03:11:12 GMT 2025

Code System Code Type Description

FDA UNII

FT8GT4M7UG

Created by admin on Wed Apr 02 03:11:12 GMT 2025 , Edited by admin on Wed Apr 02 03:11:12 GMT 2025

PRIMARY

CAS

1883580-48-0

Created by admin on Wed Apr 02 03:11:12 GMT 2025 , Edited by admin on Wed Apr 02 03:11:12 GMT 2025

PRIMARY

PUBCHEM

135390808

Created by admin on Wed Apr 02 03:11:12 GMT 2025 , Edited by admin on Wed Apr 02 03:11:12 GMT 2025

PRIMARY

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