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Name:2-AMINO-3-(3-HYDROXY-7,8-DIHYDRO-6H-CYCLOHEPTA[D]-4-ISOXAZOLYL)PROPIONIC ACID
PubChem ID:5288598
Pathway:Show KEGG pathways
InChI:InChI=1/C11H14N2O4/c12-7(11(15)16)5-6-3-1-2-4-8-9(6)10(14)13-17-8/h3,7H,1-2,4-5,12H2,(H,13,14)(H,15,16)/t7-/m0/s1/f/h13,15H
SMILES:C1CCc2c(C(=C1)C[C@@H](C(O)=O)N)c([nH]o2)=O

Properties:
Formula:C11H14N2O4Atoms:18
Molecular Weight:238.24Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:1.1899
Targets:
Synonyms:
(2S)-2-amino-3-(3-oxo-7,8-dihydro-6H-cyclohepta[d][1,2]oxazol-4-yl)propano
(2S)-2-amino-3-(3-oxo-7,8-dihydro-6H-cyclohepta[d][1,2]oxazol-4-yl)propanoic acid
1wvj
2-AMINO-3-(3-HYDROXY-7,8-DIHYDRO-6H-CYCLOHEPTA[D]-4-ISOXAZOLYL)PROPIONIC ACID
3-(3-HYDROXY-7,8-DIHYDRO-6H-CYCLOHEPTA[D]ISOXAZOL-4-YL)-L-ALANINE
AC1NRBRE
CHEBI:139102
CHEMBL28472
CID5288598
DB04152
IBC