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Details

Stereochemistry EPIMERIC
Molecular Formula C14H11FN2O2
Molecular Weight 258.2477
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((4S)-1,3-DIOXO-4,5,6,6A-TETRAHYDRO-3AH-CYCLOPENTA(C)PYRROL-4-YL)-3-FLUORO-BENZONITRILE

SMILES

[H][C@@]1(CCC2C1C(=O)NC2=O)C3=CC=C(C=C3F)C#N

InChI

InChIKey=ZFGDYXRXIQWWRJ-GRZMOONWSA-N
InChI=1S/C14H11FN2O2/c15-11-5-7(6-16)1-2-8(11)9-3-4-10-12(9)14(19)17-13(10)18/h1-2,5,9-10,12H,3-4H2,(H,17,18,19)/t9-,10?,12?/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4-((4S)-1,3-DIOXO-4,5,6,6A-TETRAHYDRO-3AH-CYCLOPENTA(C)PYRROL-4-YL)-3-FLUORO-BENZONITRILE
Systematic Name English
OSILODROSTAT METABOLITE M34.5
Common Name English
LXB168
Common Name English
Code System Code Type Description
PUBCHEM
165412049
Created by admin on Sat Dec 16 16:36:24 GMT 2023 , Edited by admin on Sat Dec 16 16:36:24 GMT 2023
PRIMARY
FDA UNII
SAF38P1V2F
Created by admin on Sat Dec 16 16:36:24 GMT 2023 , Edited by admin on Sat Dec 16 16:36:24 GMT 2023
PRIMARY