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Name:CHEMBL368858
PubChem ID:44385598
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H12N2O5/c13-7(12(17)18)5-9-10(11(16)14-19-9)6-3-1-2-4-8(6)15/h1-4,7,15H,5,13H2,(H,14,16)(H,17,18)/t7-/m0/s1
SMILES:OC(=O)[C@H](Cc1o[nH]c(=O)c1c1ccccc1O)N

Properties:
Formula:C12H12N2O5Atoms:19
Molecular Weight:264.234Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:4
logP:0.9952
Targets:
Synonyms:
CHEBI:391977
CHEMBL368858