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Details

Stereochemistry RACEMIC
Molecular Formula C21H24N2O4S
Molecular Weight 400.491
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANAPRAZOLE

SMILES

COCCCOC1=C(C)C(C[S+]([O-])C2=NC3=C(N2)C=C4OCCC4=C3)=CC=C1

InChI

InChIKey=JYSIFLQJDVIWKM-UHFFFAOYSA-N
InChI=1S/C21H24N2O4S/c1-14-16(5-3-6-19(14)26-9-4-8-25-2)13-28(24)21-22-17-11-15-7-10-27-20(15)12-18(17)23-21/h3,5-6,11-12H,4,7-10,13H2,1-2H3,(H,22,23)

HIDE SMILES / InChI

Molecular Formula C21H24N2O4S
Molecular Weight 400.491
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:39:02 GMT 2023
Edited
by admin
on Sat Dec 16 16:39:02 GMT 2023
Record UNII
W6OO9ZB0FC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANAPRAZOLE
Common Name English
6,7-DIHYDRO-3H-FURO(3,2-F)BENZIMIDAZOL-2-YL-((3-(3-METHOXYPROPOXY)-2-METHYL-PHENYL)METHYL)-OXIDO-SULFONIUM
Common Name English
Code System Code Type Description
FDA UNII
W6OO9ZB0FC
Created by admin on Sat Dec 16 16:39:02 GMT 2023 , Edited by admin on Sat Dec 16 16:39:02 GMT 2023
PRIMARY
PUBCHEM
156009457
Created by admin on Sat Dec 16 16:39:02 GMT 2023 , Edited by admin on Sat Dec 16 16:39:02 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY