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Details

Stereochemistry ACHIRAL
Molecular Formula C19H16FN3O2
Molecular Weight 337.3476
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZAMIDE, 4-(8-FLUORO-3,4,5,6-TETRAHYDRO-6-OXO-1H-PYRROLO(4,3,2-EF)(2)BENZAZEPIN-2-YL)-N-METHYL-

SMILES

CNC(=O)C1=CC=C(C=C1)C2=C3CCNC(=O)C4=CC(F)=CC(N2)=C34

InChI

InChIKey=KNNQKHZXALDDCO-UHFFFAOYSA-N
InChI=1S/C19H16FN3O2/c1-21-18(24)11-4-2-10(3-5-11)17-13-6-7-22-19(25)14-8-12(20)9-15(23-17)16(13)14/h2-5,8-9,23H,6-7H2,1H3,(H,21,24)(H,22,25)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
BENZAMIDE, 4-(8-FLUORO-3,4,5,6-TETRAHYDRO-6-OXO-1H-PYRROLO(4,3,2-EF)(2)BENZAZEPIN-2-YL)-N-METHYL-
Systematic Name English
RUCAPARIB METABOLITE M337C
Common Name English
Code System Code Type Description
FDA UNII
53BKY5NTL7
Created by admin on Sat Dec 16 14:35:08 GMT 2023 , Edited by admin on Sat Dec 16 14:35:08 GMT 2023
PRIMARY
PUBCHEM
156596515
Created by admin on Sat Dec 16 14:35:08 GMT 2023 , Edited by admin on Sat Dec 16 14:35:08 GMT 2023
PRIMARY
CAS
1577999-02-0
Created by admin on Sat Dec 16 14:35:08 GMT 2023 , Edited by admin on Sat Dec 16 14:35:08 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of RUCAPARIB
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