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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H15F2N3O4S
Molecular Weight 383.3715
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PANTOPRAZOLE, (S)-

SMILES

COc1ccnc(C[S@](=O)c2nc3ccc(cc3[nH]2)OC(F)F)c1OC

InChI

InChIKey=IQPSEEYGBUAQFF-SANMLTNESA-N
InChI=1S/C16H15F2N3O4S/c1-23-13-5-6-19-12(14(13)24-2)8-26(22)16-20-10-4-3-9(25-15(17)18)7-11(10)21-16/h3-7,15H,8H2,1-2H3,(H,20,21)/t26-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H15F2N3O4S
Molecular Weight 383.3715
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 Jun 26 10:57:17 UTC 2021
Edited
by admin
on Sat Jun 26 10:57:17 UTC 2021
Record UNII
SX78SGO2TV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PANTOPRAZOLE, (S)-
Common Name English
S-(-)-PANTOPRAZOLE
Common Name English
ZOSECTA
Brand Name English
1H-BENZIMIDAZOLE, 6-(DIFLUOROMETHOXY)-2-((S)-((3,4-DIMETHOXY-2-PYRIDINYL)METHYL)SULFINYL)-
Systematic Name English
L-PANTOPRAZOLE
Common Name English
(-)-PANTOPRAZOLE
Common Name English
Code System Code Type Description
PUBCHEM
9908035
Created by admin on Sat Jun 26 10:57:18 UTC 2021 , Edited by admin on Sat Jun 26 10:57:18 UTC 2021
PRIMARY
FDA UNII
SX78SGO2TV
Created by admin on Sat Jun 26 10:57:18 UTC 2021 , Edited by admin on Sat Jun 26 10:57:18 UTC 2021
PRIMARY
CAS
142678-35-1
Created by admin on Sat Jun 26 10:57:18 UTC 2021 , Edited by admin on Sat Jun 26 10:57:18 UTC 2021
PRIMARY
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SALT/SOLVATE -> PARENT
RACEMATE -> ENANTIOMER
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ACTIVE MOIETY