Bioactive Compound Details

BioIDbio198978
NameNone
ChEMBL IDCHEMBL1645230
Molecular FormulaC6H9NO6
Molecular Weight191.14
Molecular Weight (Monoisotopic)191.043
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(N-Hydroxyformamido)Pentanedioic Acid
SmilesO=CN(O)C(CCC(=O)O)C(=O)O
InchiInChI=1S/C6H9NO6/c8-3-7(13)4(6(11)12)1-2-5(9)10/h3-4,13H,1-2H2,(H,9,10)(H,11,12)
Inchi KeyZZZCXLRSYVAEAH-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score0.67
Records Key['6f']
Records Name['2-(N-hydroxyformamido)pentanedioic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure