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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H17N3OS2
Molecular Weight 331.456
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DISUPRAZOLE, (R)-

SMILES

CCSC1=C(C)C(C[S@@+]([O-])C2=NC3=C(N2)C=CC=C3)=NC=C1

InChI

InChIKey=YWQUFKJVMWHDSN-JOCHJYFZSA-N
InChI=1S/C16H17N3OS2/c1-3-21-15-8-9-17-14(11(15)2)10-22(20)16-18-12-6-4-5-7-13(12)19-16/h4-9H,3,10H2,1-2H3,(H,18,19)/t22-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H17N3OS2
Molecular Weight 331.456
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 10:14:45 GMT 2023
Edited
by admin
on Sat Dec 16 10:14:45 GMT 2023
Record UNII
I3FP442R3T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DISUPRAZOLE, (R)-
Common Name English
1H-BENZIMIDAZOLE, 2-(((4-(ETHYLTHIO)-3-METHYL-2-PYRIDINYL)METHYL)SULFINYL)-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76968907
Created by admin on Sat Dec 16 10:14:46 GMT 2023 , Edited by admin on Sat Dec 16 10:14:46 GMT 2023
PRIMARY
FDA UNII
I3FP442R3T
Created by admin on Sat Dec 16 10:14:46 GMT 2023 , Edited by admin on Sat Dec 16 10:14:46 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER