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Details

Stereochemistry UNKNOWN
Molecular Formula C16H18ClNO4S
Molecular Weight 355.836
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-(1-(1-(2-CHLOROPHENYL)-2-METHOXY-2-OXOETHYL)-4-SULFANYL-3-PIPERIDINYLIDENE) ACETIC ACID

SMILES

COC(=O)[C@@H](N1CCC(S)\C(C1)=C/C(O)=O)C2=CC=CC=C2Cl

InChI

InChIKey=CWUDNVCEAAXNQA-AWGNNQSZSA-N
InChI=1S/C16H18ClNO4S/c1-22-16(21)15(11-4-2-3-5-12(11)17)18-7-6-13(23)10(9-18)8-14(19)20/h2-5,8,13,15,23H,6-7,9H2,1H3,(H,19,20)/b10-8-/t13?,15-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
PubMed

PubMed

TitleDatePubMed
Patents

Patents

20120053157
3
Name Type Language
2-(1-(1-(2-CHLOROPHENYL)-2-METHOXY-2-OXOETHYL)-4-SULFANYL-3-PIPERIDINYLIDENE) ACETIC ACID
Systematic Name English
1-PIPERIDINEACETIC ACID, 3-(CARBOXYMETHYLENE)-.ALPHA.-(2-CHLOROPHENYL)-4-MERCAPTO-, 1-METHYL ESTER, (.ALPHA.S,3Z)-
Common Name English
CLOPIDOGREL ACTIVE METABOLITE
Common Name English
3-(CARBOXYMETHYLENE)-.ALPHA.-(2-CHLOROPHENYL)-4-MERCAPTO-1-PIPERIDINEACETIC ACID 1-METHYL ESTER, (.ALPHA.S,3Z)-
Common Name English
Code System Code Type Description
FDA UNII
6Z681APD51
Created by admin on Sat Dec 16 07:46:48 GMT 2023 , Edited by admin on Sat Dec 16 07:46:48 GMT 2023
PRIMARY
CAS
1148015-30-8
Created by admin on Sat Dec 16 07:46:48 GMT 2023 , Edited by admin on Sat Dec 16 07:46:48 GMT 2023
PRIMARY
PUBCHEM
10066813
Created by admin on Sat Dec 16 07:46:48 GMT 2023 , Edited by admin on Sat Dec 16 07:46:48 GMT 2023
PRIMARY
NIH
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