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Name:3-(5-TERT-BUTYL-3-OXIDOISOXAZOL-4-YL)-L-ALANINATE
PubChem ID:5287901
Pathway:Show KEGG pathways
InChI:InChI=1/C10H16N2O4/c1-10(2,3)7-5(8(13)12-16-7)4-6(11)9(14)15/h6H,4,11H2,1-3H3,(H,12,13)(H,14,15)/p-1/t6-/m0/s1/fC10H15N2O4/h11H/q-1
SMILES:CC(C)(C)c1c(C[C@@H](C(=O)[O-])[NH3+])c(no1)[O-]

Properties:
Formula:C10H15N2O4Atoms:17
Molecular Weight:227.237Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:-0.9812
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 2GRIA2_RATDrugBank-shows
Synonyms:
(2S)-2-azaniumyl-3-(5-tert-butyl-3-oxido-1,2-oxazol-4-yl)propanoate
(S)-ATPA, (S)-2-AMINO-3-(3-HYDROXY-5-TERT-BUTYL-ISOXAZOL-4-YL)PROPIONIC
(S)-ATPA, (S)-2-AMINO-3-(3-HYDROXY-5-TERT-BUTYL-ISOXAZOL-4-YL)PROPIONIC ACID
3-(5-TERT-BUTYL-3-OXIDOISOXAZOL-4-YL)-L-ALANINATE
AC1NRAIC
CE2
CHEBI:41415
CHEMBL1231719
CID5287901