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Name:2-AMINO-3-(5-TERT-BUTYL-3-(PHOSPHONOMETHOXY)-4-ISOXAZOLYL)PROPIONIC ACID
PubChem ID:447249
Pathway:Show KEGG pathways
InChI:InChI=1/C11H19N2O7P/c1-11(2,3)8-6(4-7(12)10(14)15)9(13-20-8)19-5-21(16,17)18/h7H,4-5,12H2,1-3H3,(H,14,15)(H2,16,17,18)/t7-/m0/s1/f/h14,16-17H
SMILES:CC(C)(C)c1c(C[C@@H](C(O)=O)N)c(no1)OCP(O)(O)=O

Properties:
Formula:C11H19N2O7PAtoms:22
Molecular Weight:322.252Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:0
logP:1.1408
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 2GRIA2_RATDrugBank-shows
Synonyms:
(2S)-2-amino-3-[5-tert-butyl-3-(phosphonomethoxy)-1,2-oxazol-4-yl]propanoi
1n0t
2-AMINO-3-(5-TERT-BUTYL-3-(PHOSPHONOMETHOXY)-4-ISOXAZOLYL)PROPIONIC ACID
AC1L9KN0
AT1
CHEBI:40855
CHEBI:694035
CHEMBL594840
CID447249
DB02347