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Name:CHEBI:104480
PubChem ID:156666
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H11NO4/c9-8(7(12)13)2-1-3-4(5(3)8)6(10)11/h3-5H,1-2,9H2,(H,10,11)(H,12,13)/t3?,4?,5?,8-/m0/s1
SMILES:OC(=O)C1[C@H]2[C@@H]1[C@](CC2)(N)C(=O)O

Properties:
Formula:C8H11NO4Atoms:13
Molecular Weight:185.177Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:3
logP:0.2094
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
(1R,4S,5S)-4-aminobicyclo[3.1.0]hexane-4,6-dicarboxylic acid
AC1L4GLC
CHEBI:104480