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Details

Stereochemistry ACHIRAL
Molecular Formula C18H19N3O4
Molecular Weight 341.3612
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RABEPRAZOLE PICOLINIUM

SMILES

COCCCOC1=C(C)C(C([O-])=O)=[N+](C=C1)C2=NC3=CC=CC=C3N2

InChI

InChIKey=QRIXTKGKISMKKV-UHFFFAOYSA-N
InChI=1S/C18H19N3O4/c1-12-15(25-11-5-10-24-2)8-9-21(16(12)17(22)23)18-19-13-6-3-4-7-14(13)20-18/h3-4,6-9H,5,10-11H2,1-2H3,(H-,19,20,22,23)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
RABEPRAZOLE PICOLINIUM
Common Name English
PYRIDINIUM, 1-(1H-BENZIMIDAZOL-2-YL)-2-CARBOXY-4-(3-METHOXYPROPOXY)-3-METHYL-, INNER SALT
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID401122851
Created by admin on Sat Dec 16 11:24:09 GMT 2023 , Edited by admin on Sat Dec 16 11:24:09 GMT 2023
PRIMARY
CAS
1807988-36-8
Created by admin on Sat Dec 16 11:24:09 GMT 2023 , Edited by admin on Sat Dec 16 11:24:09 GMT 2023
PRIMARY
PUBCHEM
152744442
Created by admin on Sat Dec 16 11:24:09 GMT 2023 , Edited by admin on Sat Dec 16 11:24:09 GMT 2023
PRIMARY
FDA UNII
W8TD8KJ9XR
Created by admin on Sat Dec 16 11:24:09 GMT 2023 , Edited by admin on Sat Dec 16 11:24:09 GMT 2023
PRIMARY
NIH
NCATS
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