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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16FN3O
Molecular Weight 309.3375
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6H-PYRROLO(4,3,2-EF)(2)BENZAZEPIN-6-ONE, 2-(4-(AMINOMETHYL)PHENYL)-8-FLUORO-1,3,4,5-TETRAHYDRO-

SMILES

NCC1=CC=C(C=C1)C2=C3CCNC(=O)C4=CC(F)=CC(N2)=C34

InChI

InChIKey=WJBQAAFBYRWCMC-UHFFFAOYSA-N
InChI=1S/C18H16FN3O/c19-12-7-14-16-13(5-6-21-18(14)23)17(22-15(16)8-12)11-3-1-10(9-20)2-4-11/h1-4,7-8,22H,5-6,9,20H2,(H,21,23)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
6H-PYRROLO(4,3,2-EF)(2)BENZAZEPIN-6-ONE, 2-(4-(AMINOMETHYL)PHENYL)-8-FLUORO-1,3,4,5-TETRAHYDRO-
Systematic Name English
RUCAPARIB METABOLITE M309
Common Name English
Code System Code Type Description
PUBCHEM
146620586
Created by admin on Sat Dec 16 14:34:33 GMT 2023 , Edited by admin on Sat Dec 16 14:34:33 GMT 2023
PRIMARY
FDA UNII
4K3MM9XEJ2
Created by admin on Sat Dec 16 14:34:33 GMT 2023 , Edited by admin on Sat Dec 16 14:34:33 GMT 2023
PRIMARY
CAS
1577983-73-3
Created by admin on Sat Dec 16 14:34:33 GMT 2023 , Edited by admin on Sat Dec 16 14:34:33 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of RUCAPARIB
NIH
NCATS
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