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Name:CHEMBL287306
PubChem ID:44459920
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H7O5P/c8-5-6-2-1-3-7(4-6)12-13(9,10)11/h1-5H,(H2,9,10,11)
SMILES:O=Cc1cccc(c1)OP(=O)(O)O

Properties:
Formula:C7H7O5PAtoms:13
Molecular Weight:202.101Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:0.9706
Targets:
Synonyms:
CHEBI:132162
CHEMBL287306