Bioactive Compound Details

BioIDbio198991
NameNone
ChEMBL IDCHEMBL1162493
Molecular FormulaC6H9NO5
Molecular Weight175.14
Molecular Weight (Monoisotopic)175.0481
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Acetamidosuccinate
SmilesCC(=O)NC(CC(=O)O)C(=O)O
InchiInChI=1S/C6H9NO5/c1-3(8)7-4(6(11)12)2-5(9)10/h4H,2H2,1H3,(H,7,8)(H,9,10)(H,11,12)
Inchi KeyOTCCIMWXFLJLIA-UHFFFAOYSA-N
Molecular SpeciesACID
Targets10.0
Bioactivities13.0
Np Likeness Score0.36
Records Key['N-acetylaspartate', 'SID56320696', 'SID26747875', 'COVC-2288237319']
Records Name['2-acetamidosuccinate', 'SID56320696', 'SID26747875', 'CERM-387']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure