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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

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

Approval Year

Unknown
139594
Name Type Language
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
BUTANEDIOIC ACID, (((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 Sat Dec 16 19:07:21 GMT 2023 , Edited by admin on Sat Dec 16 19:07:21 GMT 2023
PRIMARY
CAS
914933-57-6
Created by admin on Sat Dec 16 19:07:21 GMT 2023 , Edited by admin on Sat Dec 16 19:07:21 GMT 2023
PRIMARY
PUBCHEM
73425515
Created by admin on Sat Dec 16 19:07:21 GMT 2023 , Edited by admin on Sat Dec 16 19:07:21 GMT 2023
PRIMARY
PARENT (METABOLITE INACTIVE)
Structure of DIMETHYL FUMARATE
NIH
NCATS
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