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Drug Details

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Name:2S,4R-4-METHYLGLUTAMATE
PubChem ID:5289423
Pathway:Show KEGG pathways
InChI:InChI=1/C6H11NO4/c1-3(5(8)9)2-4(7)6(10)11/h3-4H,2,7H2,1H3,(H,8,9)(H,10,11)/p+1/t3-,4+/m1/s1/fC6H12NO4/h8H,10H2/q+1
SMILES:C[C@@H](C[C@@H](C([OH2+])=O)N)C(O)=O

Properties:
Formula:C6H12NO4Atoms:13
Molecular Weight:162.164Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:0.5074
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor, ionotropic kainate 2GRIK2_RATDrugBank-shows
Synonyms:
2S,4R-4-METHYLGLUTAMATE
AC1NRD9Y
CID5289423
SYM
[(2S,4R)-2-amino-5-hydroxy-4-methyl-5-oxopentanoyl]oxidanium