Bioactive Compound Details

BioIDbio199386
NameNone
ChEMBL IDCHEMBL2207140
Molecular FormulaC6H9NO5
Molecular Weight175.14
Molecular Weight (Monoisotopic)175.0481
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2-Acetamidoacetoxy)Acetic Acid
SmilesCC(=O)NCC(=O)OCC(=O)O
InchiInChI=1S/C6H9NO5/c1-4(8)7-2-6(11)12-3-5(9)10/h2-3H2,1H3,(H,7,8)(H,9,10)
Inchi KeyHBXKIQPRCSNDBN-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities2.0
Np Likeness Score-0.6
Records Key['5a']
Records Name['2-(2-acetamidoacetoxy)acetic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure