N-ACETYL-R-(1,2-DIMETHOXYCARBONYLETHYL)CYSTEINE

Details

Stereochemistry	UNKNOWN
Molecular Formula	C11H17NO7S
Molecular Weight	307.32
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-ACETYL-R-(1,2-DIMETHOXYCARBONYLETHYL)CYSTEINE

Structure Search

SMILES

COC(=O)CC(SC[C@H](NC(C)=O)C(O)=O)C(=O)OC

InChI

InChIKey=PBPXNBNTYOETKI-JAMMHHFISA-N

InChI=1S/C11H17NO7S/c1-6(13)12-7(10(15)16)5-20-8(11(17)19-3)4-9(14)18-2/h7-8H,4-5H2,1-3H3,(H,12,13)(H,15,16)/t7-,8?/m0/s1

HIDE SMILES / InChI

Molecular Formula	C11H17NO7S
Molecular Weight	307.32
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	1 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 13:40:11 GMT 2025` Edited by `admin` on `Wed Apr 02 13:40:11 GMT 2025`
Record UNII	I4D1XH65H6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BUTANEDIOIC ACID, (((2R)-2-(ACETYLAMINO)-2-CARBOXYETHYL)THIO)-, 1,4-DIMETHYL ESTER

Preferred Name

English

N-ACETYL-R-(1,2-DIMETHOXYCARBONYLETHYL)CYSTEINE

Common Name

English

BUTANEDIOIC ACID, 2-(((2R)-2-(ACETYLAMINO)-2-CARBOXYETHYL)THIO)-, 1,4-DIMETHYL ESTER

Common Name

English

N-ACETYL-S-(1,4-DIMETHOXY-1,4-DIOXOBUTAN-2-YL)CYSTEINE

Systematic Name

English

Code System Code Type Description

FDA UNII

I4D1XH65H6

Created by admin on Wed Apr 02 13:40:11 GMT 2025 , Edited by admin on Wed Apr 02 13:40:11 GMT 2025

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CAS

914933-57-6

Created by admin on Wed Apr 02 13:40:11 GMT 2025 , Edited by admin on Wed Apr 02 13:40:11 GMT 2025

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PUBCHEM

73425515

Created by admin on Wed Apr 02 13:40:11 GMT 2025 , Edited by admin on Wed Apr 02 13:40:11 GMT 2025

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PARENT -> METABOLITE INACTIVE

Comments:

Unit: percent of dose

Interaction Type:

IN-VIVO

Qualification:

URINE

Amount: