Sumecigrel

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 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 `Wed Apr 02 01:03:37 GMT 2025` Edited by `admin` on `Wed Apr 02 01:03:37 GMT 2025`
Record UNII	8A63K3TN0U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Sumecigrel

Official Name

English

Vicagrel

Preferred Name

English

sumecigrel [INN]

Common Name

English

Methyl (?S)-2-(acetyloxy)-?-(2-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetate

Systematic 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)-?-(2-chlorophenyl)-6,7-dihydro-, methyl ester, (?S)-

Systematic Name

English

SUMECIGREL [USAN]

Common Name

English

methyl (S)-[2-(acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl](2-chlorophenyl)acetate

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