Bioactive Compound Details

BioIDbio199546
NameNone
ChEMBL IDCHEMBL52461
Molecular FormulaC6H12N2O3
Molecular Weight160.17
Molecular Weight (Monoisotopic)160.0848
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-[(2-Ammoniopropanoyl)Amino]Propanoate
SmilesCC(N)C(=O)NC(C)C(=O)O
InchiInChI=1S/C6H12N2O3/c1-3(7)5(9)8-4(2)6(10)11/h3-4H,7H2,1-2H3,(H,8,9)(H,10,11)
Inchi KeyDEFJQIDDEAULHB-UHFFFAOYSA-N
Molecular SpeciesACID
Targets4.0
Bioactivities4.0
Np Likeness Score-0.15
Records Key['113', '14', '11']
Records Name['2-(2-Amino-propionylamino)-propionic acid', '2-[(2-ammoniopropanoyl)amino]propanoate', '2-(2-Amino-propionylamino)-propionic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure