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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H20FN3O2
Molecular Weight 365.4008
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Lerzeparib

SMILES

C[C@@]1(CCCN1)C2=CC=C(C=C2)C3=C4CONC(=O)C5=C4C(N3)=CC(F)=C5

InChI

InChIKey=FBKICCXLQKLXAZ-OAQYLSRUSA-N
InChI=1S/C21H20FN3O2/c1-21(7-2-8-23-21)13-5-3-12(4-6-13)19-16-11-27-25-20(26)15-9-14(22)10-17(24-19)18(15)16/h3-6,9-10,23-24H,2,7-8,11H2,1H3,(H,25,26)/t21-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Lerzeparib
INN  
Official Name English
lerzeparib [INN]
Common Name English
8-Fluoro-1,3-dihydro-2-[4-[(2R)-2-methyl-2-pyrrolidinyl]phenyl]pyrrolo[4,3,2-ef][3,2]benzoxazepin-6(5H)-one
Systematic Name English
Pyrrolo[4,3,2-ef][3,2]benzoxazepin-6(5H)-one, 8-fluoro-1,3-dihydro-2-[4-[(2R)-2-methyl-2-pyrrolidinyl]phenyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
FA3YB8W7X9
Created by admin on Sat Dec 16 20:17:52 UTC 2023 , Edited by admin on Sat Dec 16 20:17:52 UTC 2023
PRIMARY
INN
12699
Created by admin on Sat Dec 16 20:17:52 UTC 2023 , Edited by admin on Sat Dec 16 20:17:52 UTC 2023
PRIMARY
PUBCHEM
155033943
Created by admin on Sat Dec 16 20:17:52 UTC 2023 , Edited by admin on Sat Dec 16 20:17:52 UTC 2023
PRIMARY
CAS
2459693-01-5
Created by admin on Sat Dec 16 20:17:52 UTC 2023 , Edited by admin on Sat Dec 16 20:17:52 UTC 2023
PRIMARY