Bioactive Compound Details

BioIDbio198530
NameNone
ChEMBL IDCHEMBL172478
Molecular FormulaC6H10N2O4
Molecular Weight174.16
Molecular Weight (Monoisotopic)174.0641
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Acetylamino-Succinamic Acid
SmilesCC(=O)N[C@H](CC(N)=O)C(=O)O
InchiInChI=1S/C6H10N2O4/c1-3(9)8-4(6(11)12)2-5(7)10/h4H,2H2,1H3,(H2,7,10)(H,8,9)(H,11,12)/t4-/m1/s1
Inchi KeyHXFOXFJUNFFYMO-SCSAIBSYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score0.23
Records Key['10']
Records Name['2-Acetylamino-succinamic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure