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Name:CHEMBL199233
PubChem ID:10988917
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H11N3O6/c10-5(8(16)17)3-12-6(13)1-2-11(9(12)18)4-7(14)15/h1-2,5H,3-4,10H2,(H,14,15)(H,16,17)/t5-/m0/s1
SMILES:OC(=O)Cn1ccc(=O)n(c1=O)C[C@@H](C(=O)O)N

Properties:
Formula:C9H11N3O6Atoms:18
Molecular Weight:257.2Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:3
logP:-1.7932
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor, ionotropic kainate 2GRIK2_RATBindingDB-shows
Synonyms:
(2S)-2-amino-3-[3-(carboxymethyl)-2,6-dioxo-pyrimidin-1-yl]propanoic Acid
CHEBI:432853
CHEMBL199233
CID10988917