Lerzeparib

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 Search

SMILES

C[C@@]1(CCCN1)C2=CC=C(C=C2)C3=C4CONC(=O)C5=CC(F)=CC(N3)=C45

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]

Preferred Name

English

Lerzeparib

Official 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