Bioactive Compound Details

BioIDbio199579
NameNone
ChEMBL IDCHEMBL320957
Molecular FormulaC8H15NO4
Molecular Weight189.21
Molecular Weight (Monoisotopic)189.1001
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Amino-Octanedioic Acid
SmilesNC(CCCCCC(=O)O)C(=O)O
InchiInChI=1S/C8H15NO4/c9-6(8(12)13)4-2-1-3-5-7(10)11/h6H,1-5,9H2,(H,10,11)(H,12,13)
Inchi KeyYOFPFYYTUIARDI-UHFFFAOYSA-N
Molecular SpeciesZWITTERION
Targets3.0
Bioactivities3.0
Np Likeness Score1.21
Records Key['5']
Records Name['2-Amino-octanedioic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure