Bioactive Compound Details

BioIDbio197904
NameNone
ChEMBL IDCHEMBL432726
Molecular FormulaC6H9NO6
Molecular Weight191.14
Molecular Weight (Monoisotopic)191.043
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Hydroxycarbamoyl-Pentanedioic Acid
SmilesO=C(O)CCC(C(=O)O)C(=O)NO
InchiInChI=1S/C6H9NO6/c8-4(9)2-1-3(6(11)12)5(10)7-13/h3,13H,1-2H2,(H,7,10)(H,8,9)(H,11,12)
Inchi KeyFSDICXJFWIWOEV-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score0.58
Records Key['4a']
Records Name['2-Hydroxycarbamoyl-pentanedioic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure