Bioactive Compound Details

BioIDbio200299
NameNone
ChEMBL IDCHEMBL1160086
Molecular FormulaC5H10NO9PS
Molecular Weight291.17
Molecular Weight (Monoisotopic)290.9814
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-{[(Phosphonatomethyl)Sulfonyl]Amino}Succinate
SmilesO=C(O)CC(NS(=O)(=O)CP(=O)(O)O)C(=O)O
InchiInChI=1S/C5H10NO9PS/c7-4(8)1-3(5(9)10)6-17(14,15)2-16(11,12)13/h3,6H,1-2H2,(H,7,8)(H,9,10)(H2,11,12,13)
Inchi KeySAFGEEMCPOXJDB-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score-0.08
Records Key['10']
Records Name['2-{[(phosphonatomethyl)sulfonyl]amino}succinate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure