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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8O4S
Molecular Weight 176.19
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-((2-CARBOXYETHYL)THIO)ACRYLIC ACID

SMILES

OC(=O)CCS\C=C\C(O)=O

InChI

InChIKey=RYKRNZNOIFBIAF-HNQUOIGGSA-N
InChI=1S/C6H8O4S/c7-5(8)1-3-11-4-2-6(9)10/h1,3H,2,4H2,(H,7,8)(H,9,10)/b3-1+

HIDE SMILES / InChI

Molecular Formula C6H8O4S
Molecular Weight 176.19
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:47:23 GMT 2023
Edited
by admin
on Sat Dec 16 18:47:23 GMT 2023
Record UNII
N9NL6VH4QG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-((2-CARBOXYETHYL)THIO)ACRYLIC ACID
Systematic Name English
2-PROPENOIC ACID, 3-((2-CARBOXYETHYL)THIO)-, (E)-
Systematic Name English
NSC-161622
Code English
Code System Code Type Description
PUBCHEM
5383225
Created by admin on Sat Dec 16 18:47:23 GMT 2023 , Edited by admin on Sat Dec 16 18:47:23 GMT 2023
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FDA UNII
N9NL6VH4QG
Created by admin on Sat Dec 16 18:47:23 GMT 2023 , Edited by admin on Sat Dec 16 18:47:23 GMT 2023
PRIMARY
CAS
41108-54-7
Created by admin on Sat Dec 16 18:47:23 GMT 2023 , Edited by admin on Sat Dec 16 18:47:23 GMT 2023
PRIMARY
NSC
161622
Created by admin on Sat Dec 16 18:47:23 GMT 2023 , Edited by admin on Sat Dec 16 18:47:23 GMT 2023
PRIMARY