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Details

Stereochemistry ACHIRAL
Molecular Formula C19H15FN4
Molecular Weight 318.3476
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MRL-1237 FREE BASE

SMILES

FC1=CC=C(C=C1)N2C(CN3C=CC(=N)C=C3)=NC4=CC=CC=C24

InChI

InChIKey=NFOSDKQYIJXLPI-UHFFFAOYSA-N
InChI=1S/C19H15FN4/c20-14-5-7-16(8-6-14)24-18-4-2-1-3-17(18)22-19(24)13-23-11-9-15(21)10-12-23/h1-12,21H,13H2

HIDE SMILES / InChI

Molecular Formula C19H15FN4
Molecular Weight 318.3476
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 Sat Dec 16 08:16:48 GMT 2023
Edited
by admin
on Sat Dec 16 08:16:48 GMT 2023
Record UNII
TG3M8KYD34
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MRL-1237 FREE BASE
Common Name English
4(1H)-PYRIDINIMINE, 1-((1-(4-FLUOROPHENYL)-1H-BENZIMIDAZOL-2-YL)METHYL)-
Systematic Name English
1-((1-(4-FLUOROPHENYL)-1H-BENZIMIDAZOL-2-YL)METHYL)-4(1H)-PYRIDINIMINE
Systematic Name English
Code System Code Type Description
FDA UNII
TG3M8KYD34
Created by admin on Sat Dec 16 08:16:48 GMT 2023 , Edited by admin on Sat Dec 16 08:16:48 GMT 2023
PRIMARY
PUBCHEM
10316148
Created by admin on Sat Dec 16 08:16:48 GMT 2023 , Edited by admin on Sat Dec 16 08:16:48 GMT 2023
PRIMARY
CAS
783292-58-0
Created by admin on Sat Dec 16 08:16:48 GMT 2023 , Edited by admin on Sat Dec 16 08:16:48 GMT 2023
PRIMARY
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SALT/SOLVATE -> PARENT
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