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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11F2N3O5
Molecular Weight 351.2617
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(5-(Difluoromethoxy)-1H-benzo[d]imidazol-2-yl)-3-methoxy-4-oxo-1,4-dihydropyridine-2-carboxylic acid

SMILES

COC1=C(N(C=CC1=O)C2=NC3=CC=C(OC(F)F)C=C3N2)C(O)=O

InChI

InChIKey=QDKLFWXHNUPUHR-UHFFFAOYSA-N
InChI=1S/C15H11F2N3O5/c1-24-12-10(21)4-5-20(11(12)13(22)23)15-18-8-3-2-7(25-14(16)17)6-9(8)19-15/h2-6,14H,1H3,(H,18,19)(H,22,23)

HIDE SMILES / InChI

Approval Year

Name Type Language
1-(5-(Difluoromethoxy)-1H-benzo[d]imidazol-2-yl)-3-methoxy-4-oxo-1,4-dihydropyridine-2-carboxylic acid
Systematic Name English
2-Pyridinecarboxylic acid, 1-[6-(difluoromethoxy)-1H-benzimidazol-2-yl]-1,4-dihydro-3-methoxy-4-oxo-
Systematic Name English
Code System Code Type Description
FDA UNII
P3X65MG338
Created by admin on Sat Dec 16 19:30:45 GMT 2023 , Edited by admin on Sat Dec 16 19:30:45 GMT 2023
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CAS
2512209-15-1
Created by admin on Sat Dec 16 19:30:45 GMT 2023 , Edited by admin on Sat Dec 16 19:30:45 GMT 2023
PRIMARY
PUBCHEM
164888932
Created by admin on Sat Dec 16 19:30:45 GMT 2023 , Edited by admin on Sat Dec 16 19:30:45 GMT 2023
PRIMARY