Bioactive Compound Details

BioIDbio199441
NameNone
ChEMBL IDCHEMBL292467
Molecular FormulaC4H8N2O3
Molecular Weight132.12
Molecular Weight (Monoisotopic)132.0535
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2-Aminoacetamido)Acetic Acid|Gly-Gly
SmilesNCC(=O)NCC(=O)O
InchiInChI=1S/C4H8N2O3/c5-1-3(7)6-2-4(8)9/h1-2,5H2,(H,6,7)(H,8,9)
Inchi KeyYMAWOPBAYDPSLA-UHFFFAOYSA-N
Molecular SpeciesACID
Targets9.0
Bioactivities20.0
Np Likeness Score-0.38
Records Key['110', '40', '25', 'Gly-Gly', 'Gly-Gly', 'Gly-Gly', 'Gly-Gly', 'GG', 'GG', '41', 'Gly-Gly', 'HMDB11733']
Records Name['(2-Amino-acetylamino)-acetic acid', '(2-Amino-acetylamino)-acetic acid', 'Gly-Gly', 'Gly-Gly', 'Gly-Gly', 'Gly-Gly', 'Gly-Gly', '(2-Amino-acetylamino)-acetic acid', '2-(2-aminoacetamido)acetic acid', '[(ammonioacetyl)amino]acetate', '2-(2-aminoacetamido)acetic acid', 'Glycylglycine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure