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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13FN2O2
Molecular Weight 284.285
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MFUBINAC

SMILES

COC(=O)C1=NN(CC2=CC=C(F)C=C2)C3=C1C=CC=C3

InChI

InChIKey=UUCUVSWGJOQWCA-UHFFFAOYSA-N
InChI=1S/C16H13FN2O2/c1-21-16(20)15-13-4-2-3-5-14(13)19(18-15)10-11-6-8-12(17)9-7-11/h2-9H,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H13FN2O2
Molecular Weight 284.285
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:40:36 GMT 2025
Edited
by admin
on Wed Apr 02 11:40:36 GMT 2025
Record UNII
C4JN7959EU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-INDAZOLE-3-CARBOXYLIC ACID, 1-((4-FLUOROPHENYL)METHYL)-, METHYL ESTER
Preferred Name English
MFUBINAC
Common Name English
METHYL 1-((4-FLUOROPHENYL)METHYL)-1H-INDAZOLE-3-CARBOXYLATE
Systematic Name English
METHYL 1-(4-FLUOROBENZYL)-1H-INDAZOLE-3-CARBOXYLATE
Systematic Name English
Code System Code Type Description
PUBCHEM
58124744
Created by admin on Wed Apr 02 11:40:36 GMT 2025 , Edited by admin on Wed Apr 02 11:40:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID301342484
Created by admin on Wed Apr 02 11:40:36 GMT 2025 , Edited by admin on Wed Apr 02 11:40:36 GMT 2025
PRIMARY
CAS
1185287-50-6
Created by admin on Wed Apr 02 11:40:36 GMT 2025 , Edited by admin on Wed Apr 02 11:40:36 GMT 2025
PRIMARY
FDA UNII
C4JN7959EU
Created by admin on Wed Apr 02 11:40:36 GMT 2025 , Edited by admin on Wed Apr 02 11:40:36 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY