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Details

Stereochemistry ACHIRAL
Molecular Formula C5H11NOS
Molecular Weight 133.212
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Mercaptoethyl)propanamide

SMILES

CCC(=O)NCCS

InChI

InChIKey=WNZWVZCUFRJIBG-UHFFFAOYSA-N
InChI=1S/C5H11NOS/c1-2-5(7)6-3-4-8/h8H,2-4H2,1H3,(H,6,7)

HIDE SMILES / InChI

Molecular Formula C5H11NOS
Molecular Weight 133.212
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:21:24 GMT 2023
Edited
by admin
on Sat Dec 16 12:21:24 GMT 2023
Record UNII
347H4ASJ8S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-Mercaptoethyl)propanamide
Systematic Name English
N-(2-Mercaptoethyl)propionamide
Systematic Name English
Propionamide, N-2-mercaptoethyl-
Systematic Name English
Propanamide, N-(2-mercaptoethyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
105408
Created by admin on Sat Dec 16 12:21:24 GMT 2023 , Edited by admin on Sat Dec 16 12:21:24 GMT 2023
PRIMARY
CAS
67305-72-0
Created by admin on Sat Dec 16 12:21:24 GMT 2023 , Edited by admin on Sat Dec 16 12:21:24 GMT 2023
PRIMARY
FDA UNII
347H4ASJ8S
Created by admin on Sat Dec 16 12:21:24 GMT 2023 , Edited by admin on Sat Dec 16 12:21:24 GMT 2023
PRIMARY
ECHA (EC/EINECS)
266-638-9
Created by admin on Sat Dec 16 12:21:24 GMT 2023 , Edited by admin on Sat Dec 16 12:21:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID1070488
Created by admin on Sat Dec 16 12:21:24 GMT 2023 , Edited by admin on Sat Dec 16 12:21:24 GMT 2023
PRIMARY