Bioactive Compound Details

BioIDbio200366
NameNone
ChEMBL IDCHEMBL154626
Molecular FormulaC5H12N2O4S
Molecular Weight196.23
Molecular Weight (Monoisotopic)196.0518
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-[(2-Ammoniopropanoyl)Amino]Ethanesulfonate
SmilesCC(N)C(=O)NCCS(=O)(=O)O
InchiInChI=1S/C5H12N2O4S/c1-4(6)5(8)7-2-3-12(9,10)11/h4H,2-3,6H2,1H3,(H,7,8)(H,9,10,11)
Inchi KeyFADOWAVKNOYRBF-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score-0.32
Records Key['104']
Records Name['2-[(2-ammoniopropanoyl)amino]ethanesulfonate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure