Bioactive Compound Details

BioIDbio199361
NameNone
ChEMBL IDCHEMBL171496
Molecular FormulaC4H8N2O2S
Molecular Weight148.19
Molecular Weight (Monoisotopic)148.0306
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Carbamoylmethylsulfanyl-Acetamide
SmilesNC(=O)CSCC(N)=O
InchiInChI=1S/C4H8N2O2S/c5-3(7)1-9-2-4(6)8/h1-2H2,(H2,5,7)(H2,6,8)
Inchi KeyKQNFZEVUCSXNTH-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities2.0
Np Likeness Score-1.21
Records Key[2,2'-Thiobis(acetamide)"]"
Records Name['2-Carbamoylmethylsulfanyl-acetamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure