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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 of PARPI F-18

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 Sat Dec 16 15:02:01 GMT 2023
Edited
by admin
on Sat Dec 16 15:02:01 GMT 2023
Record UNII
FT8GT4M7UG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
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
(18F)PARPI
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 868221
Created by admin on Sat Dec 16 15:02:01 GMT 2023 , Edited by admin on Sat Dec 16 15:02:01 GMT 2023
Code System Code Type Description
FDA UNII
FT8GT4M7UG
Created by admin on Sat Dec 16 15:02:01 GMT 2023 , Edited by admin on Sat Dec 16 15:02:01 GMT 2023
PRIMARY
CAS
1883580-48-0
Created by admin on Sat Dec 16 15:02:01 GMT 2023 , Edited by admin on Sat Dec 16 15:02:01 GMT 2023
PRIMARY
PUBCHEM
135390808
Created by admin on Sat Dec 16 15:02:01 GMT 2023 , Edited by admin on Sat Dec 16 15:02:01 GMT 2023
PRIMARY
Related Record Type Details
NON-LABELED -> LABELED