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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H15ClNO2S
Molecular Weight 320.814
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of CLOPIDOGREL PYRIDINIUM

SMILES

COC(=O)[C@H](C1=C(Cl)C=CC=C1)[N+]2=CC3=C(CC2)SC=C3

InChI

InChIKey=MGLOAEFTRZPJLT-HNNXBMFYSA-N
InChI=1S/C16H15ClNO2S/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-14-11(10-18)7-9-21-14/h2-5,7,9-10,15H,6,8H2,1H3/q+1/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H15ClNO2S
Molecular Weight 320.814
Charge 1
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 Sat Dec 16 18:57:27 UTC 2023
Edited
by admin
on Sat Dec 16 18:57:27 UTC 2023
Record UNII
R9WU9RFG4P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLOPIDOGREL PYRIDINIUM
Common Name English
THIENO(3,2-C)PYRIDINIUM, 5-((1S)-1-(2-CHLOROPHENYL)-2-METHOXY-2-OXOETHYL)-6,7-DIHYDRO-
Systematic Name English
5-((1S)-1-(2-CHLOROPHENYL)-2-METHOXY-2-OXOETHYL)-6,7-DIHYDROTHIENO(3,2-C)PYRIDINIUM
Systematic Name English
METHYL (2S)-2-(2-CHLOROPHENYL)-2-(6,7-DIHYDROTHIENO(3,2-C)PYRIDIN-5-IUM-5-YL)ACETATE
Systematic Name English
Code System Code Type Description
FDA UNII
R9WU9RFG4P
Created by admin on Sat Dec 16 18:57:27 UTC 2023 , Edited by admin on Sat Dec 16 18:57:27 UTC 2023
PRIMARY
CAS
1030894-82-6
Created by admin on Sat Dec 16 18:57:27 UTC 2023 , Edited by admin on Sat Dec 16 18:57:27 UTC 2023
PRIMARY
PUBCHEM
95162211
Created by admin on Sat Dec 16 18:57:27 UTC 2023 , Edited by admin on Sat Dec 16 18:57:27 UTC 2023
PRIMARY
Related Record Type Details
IONIC MOIETY
RACEMATE -> ENANTIOMER
SALT/SOLVATE -> PARENT
Related Record Type Details
PARENT -> IMPURITY