Bioactive Compound Details

BioIDbio198607
NameNone
ChEMBL IDCHEMBL1160090
Molecular FormulaC6H11O9PS
Molecular Weight290.19
Molecular Weight (Monoisotopic)289.9861
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-{[(Phosphonatomethyl)Sulfonyl]Methyl}Succinate
SmilesO=C(O)CC(CS(=O)(=O)CP(=O)(O)O)C(=O)O
InchiInChI=1S/C6H11O9PS/c7-5(8)1-4(6(9)10)2-17(14,15)3-16(11,12)13/h4H,1-3H2,(H,7,8)(H,9,10)(H2,11,12,13)
Inchi KeyHKSDDRSEJHPRKQ-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score0.11
Records Key['9']
Records Name['2-{[(phosphonatomethyl)sulfonyl]methyl}succinate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure