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Name:CHEMBL446256
PubChem ID:24905652
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H17NO5/c14-11(13(17)18)6-10(12(15)16)8-19-7-9-4-2-1-3-5-9/h1-5,10-11H,6-8,14H2,(H,15,16)(H,17,18)/t10-,11+/m1/s1
SMILES:N[C@H](C(=O)O)C[C@H](C(=O)O)COCc1ccccc1

Properties:
Formula:C13H17NO5Atoms:19
Molecular Weight:267.278Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:3
logP:1.4063
Targets:
Synonyms:
CHEBI:567952
CHEMBL446256