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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H21N3O3S
Molecular Weight 359.443
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-N-Methyl Esomeprazole

SMILES

COC1=CC=C2N=C(N(C)C2=C1)[S@@+]([O-])CC3=C(C)C(OC)=C(C)C=N3

InChI

InChIKey=WNUVTRNLJLQRDR-VWLOTQADSA-N
InChI=1S/C18H21N3O3S/c1-11-9-19-15(12(2)17(11)24-5)10-25(22)18-20-14-7-6-13(23-4)8-16(14)21(18)3/h6-9H,10H2,1-5H3/t25-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H21N3O3S
Molecular Weight 359.443
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 17:05:09 UTC 2023
Edited
by admin
on Thu Jul 06 17:05:09 UTC 2023
Record UNII
HK2YV8W65B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-N-Methyl Esomeprazole
Common Name English
1H-Benzimidazole, 6-methoxy-2-[(S)-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1-methyl-
Systematic Name English
6-Methoxy-2-[(S)-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1-methyl-1H-benzimidazole
Systematic Name English
Code System Code Type Description
FDA UNII
HK2YV8W65B
Created by admin on Thu Jul 06 17:05:09 UTC 2023 , Edited by admin on Thu Jul 06 17:05:09 UTC 2023
PRIMARY
PUBCHEM
92861245
Created by admin on Thu Jul 06 17:05:09 UTC 2023 , Edited by admin on Thu Jul 06 17:05:09 UTC 2023
PRIMARY
CAS
1346240-11-6
Created by admin on Thu Jul 06 17:05:09 UTC 2023 , Edited by admin on Thu Jul 06 17:05:09 UTC 2023
PRIMARY
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