VICAGREL

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NCATS

Investigational

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H18ClNO4S
Molecular Weight	379.858
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of VICAGREL

Structure Search

SMILES

COC(=O)[C@@H](N1CCC2=C(C1)C=C(OC(C)=O)S2)C3=C(Cl)C=CC=C3

InChI

InChIKey=GNHHCBSBCDGWND-KRWDZBQOSA-N

InChI=1S/C18H18ClNO4S/c1-11(21)24-16-9-12-10-20(8-7-15(12)25-16)17(18(22)23-2)13-5-3-4-6-14(13)19/h3-6,9,17H,7-8,10H2,1-2H3/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C18H18ClNO4S
Molecular Weight	379.858
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 `Sat Dec 16 14:45:46 UTC 2023` Edited by `admin` on `Sat Dec 16 14:45:46 UTC 2023`
Record UNII	8A63K3TN0U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

VICAGREL

Common Name

English

METHYL (2S)-2-(2-ACETYLOXY-6,7-DIHYDRO-4H-THIENO(3,2-C)PYRIDIN-5-YL)-2-(2-CHLOROPHENYL)ACETATE

Systematic Name

English

THIENO(3,2-C)PYRIDINE-5(4H)-ACETIC ACID, 2-(ACETYLOXY)-.ALPHA.-(2-CHLOROPHENYL)-6,7-DIHYDRO-, METHYL ESTER, (.ALPHA.S)-

Systematic Name

English

(S)-2-(2-ACETOXY-6,7-DIHYDROTHIENO(3,2-C)PYRIDINE-5(4H)-YL)-2-(2-CHLOROPHENYL)ACETIC ACID METHYL ESTER

Common Name

English

Code System Code Type Description

CHEMBL

CHEMBL2042273

Created by admin on Sat Dec 16 14:45:47 UTC 2023 , Edited by admin on Sat Dec 16 14:45:47 UTC 2023

PRIMARY

PUBCHEM

53378151

Created by admin on Sat Dec 16 14:45:47 UTC 2023 , Edited by admin on Sat Dec 16 14:45:47 UTC 2023

PRIMARY

CAS

1314081-53-2

Created by admin on Sat Dec 16 14:45:47 UTC 2023 , Edited by admin on Sat Dec 16 14:45:47 UTC 2023

PRIMARY

DRUG BANK

DB16349

Created by admin on Sat Dec 16 14:45:47 UTC 2023 , Edited by admin on Sat Dec 16 14:45:47 UTC 2023

PRIMARY

FDA UNII

8A63K3TN0U

Created by admin on Sat Dec 16 14:45:47 UTC 2023 , Edited by admin on Sat Dec 16 14:45:47 UTC 2023

PRIMARY

Related Record Type Details


					0IX303KU54

2-OXO-CLOPIDOGREL

METABOLITE ACTIVE -> PARENT


					4T2K9E4TEH

3-(CARBOXYMETHYLENE)-.ALPHA.-(2-CHLOROPHENYL)-4-MERCAPTO-1-PIPERIDINEACETIC ACID .ALPHA.-METHYL ESTER, (.ALPHA.S,3Z,4R)-

METABOLITE ACTIVE -> PRODRUG

Amount: