Bioactive Compound Details

BioIDbio199852
NameNone
ChEMBL IDCHEMBL1645220
Molecular FormulaC6H11NO4
Molecular Weight161.16
Molecular Weight (Monoisotopic)161.0688
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(N-Hydroxyformamido)Pentanoic Acid
SmilesCCCC(C(=O)O)N(O)C=O
InchiInChI=1S/C6H11NO4/c1-2-3-5(6(9)10)7(11)4-8/h4-5,11H,2-3H2,1H3,(H,9,10)
Inchi KeyZQIBIJJATMXWGI-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities2.0
Np Likeness Score0.47
Records Key['6c']
Records Name['2-(N-hydroxyformamido)pentanoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure