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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9N3O3.2Na
Molecular Weight 313.2191
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DISODIUM 1-BENZIMIDAZOL-2-YL-3-METHYL-4-OXO-1,4-DIHYDROPYRIDINE-2-CARBOXYLATE

SMILES

[Na+].[Na+].CC1=C(N(C=CC1=O)C2=NC3=C([N-]2)C=CC=C3)C([O-])=O

InChI

InChIKey=BCZLIRZPZFOXIW-UHFFFAOYSA-L
InChI=1S/C14H11N3O3.2Na/c1-8-11(18)6-7-17(12(8)13(19)20)14-15-9-4-2-3-5-10(9)16-14;;/h2-7H,1H3,(H2,15,16,19,20);;/q;2*+1/p-2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
DISODIUM 1-BENZIMIDAZOL-2-YL-3-METHYL-4-OXO-1,4-DIHYDROPYRIDINE-2-CARBOXYLATE
Systematic Name English
PYRIDINONE ANALOG [USP IMPURITY]
Preferred Name English
RABEPRAZOLE RELATED COMPOUND A [USP-RS]
Common Name English
2-PYRIDINECARBOXYLIC ACID, 1-(1H-BENZIMIDAZOL-2-YL)-1,4-DIHYDRO-3-METHYL-4-OXO-, SODIUM SALT
Systematic Name English
RABEPRAZOLE RELATED COMPOUND A [USP IMPURITY]
Common Name English
Code System Code Type Description
RS_ITEM_NUM
1598020
Created by admin on Mon Mar 31 23:22:34 GMT 2025 , Edited by admin on Mon Mar 31 23:22:34 GMT 2025
PRIMARY
PUBCHEM
137331952
Created by admin on Mon Mar 31 23:22:34 GMT 2025 , Edited by admin on Mon Mar 31 23:22:34 GMT 2025
PRIMARY
FDA UNII
174J7GUY1B
Created by admin on Mon Mar 31 23:22:34 GMT 2025 , Edited by admin on Mon Mar 31 23:22:34 GMT 2025
PRIMARY
NIH
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