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Drug Details

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Name:3-(3-hydroxy-1,2-oxazol-4-yl)alanine
PubChem ID:131738
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H8N2O4/c7-4(6(10)11)1-3-2-12-8-5(3)9/h2,4H,1,7H2,(H,8,9)(H,10,11)
SMILES:OC(=O)C(Cc1co[nH]c1=O)N

Properties:
Formula:C6H8N2O4Atoms:12
Molecular Weight:172.139Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:-0.3774
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-Amino-3-(2,5-dihydro-5-oxo-4-isoxazolyl)propanoic acid
2-amino-3-(3-oxo-1,2-oxazol-4-yl)propanoic acid
3-(3-hydroxy-1,2-oxazol-4-yl)alanine
4-Isoxazolepropanoic acid, alpha-amino-2,3-dihydro-3-oxo-
77006-28-1
AC1L2ZPH
AC1Q50A9
AC1Q6BSY
AR-1E6611
CHEBI:272262
CHEMBL317234
CID131738
Tan 950 A
Tan-950A