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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11FN4
Molecular Weight 278.2837
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLORQUINITAU

SMILES

NC1=C(F)C=CC2=C1C=C(N=C2)N3C=CC4=C3C=NC=C4

InChI

InChIKey=KAXAUWZJVWGFDO-UHFFFAOYSA-N
InChI=1S/C16H11FN4/c17-13-2-1-11-8-20-15(7-12(11)16(13)18)21-6-4-10-3-5-19-9-14(10)21/h1-9H,18H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
MK-6240
Preferred Name English
FLORQUINITAU
Common Name English
5-ISOQUINOLINAMINE, 6-FLUORO-3-(1H-PYRROLO(2,3-C)PYRIDIN-1-YL)-
Systematic Name English
Code System Code Type Description
SMS_ID
300000011421
Created by admin on Tue Apr 01 16:28:07 GMT 2025 , Edited by admin on Tue Apr 01 16:28:07 GMT 2025
PRIMARY
PUBCHEM
118577045
Created by admin on Tue Apr 01 16:28:07 GMT 2025 , Edited by admin on Tue Apr 01 16:28:07 GMT 2025
PRIMARY
FDA UNII
800U03334F
Created by admin on Tue Apr 01 16:28:07 GMT 2025 , Edited by admin on Tue Apr 01 16:28:07 GMT 2025
PRIMARY
CAS
1841078-87-2
Created by admin on Tue Apr 01 16:28:07 GMT 2025 , Edited by admin on Tue Apr 01 16:28:07 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of FLORQUINITAU
NIH
NCATS
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