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Name:CHEMBL367027
PubChem ID:44385546
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H12N2O5/c13-8(12(17)18)5-9-10(11(16)14-19-9)6-1-3-7(15)4-2-6/h1-4,8,15H,5,13H2,(H,14,16)(H,17,18)/t8-/m0/s1
SMILES:OC(=O)[C@H](Cc1o[nH]c(=O)c1c1ccc(cc1)O)N

Properties:
Formula:C12H12N2O5Atoms:19
Molecular Weight:264.234Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:4
logP:0.9952
Targets:
Synonyms:
CHEBI:391836
CHEMBL367027