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Name:CHEMBL287555
PubChem ID:12241337
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H9O4P/c1-6-3-2-4-7(5-6)11-12(8,9)10/h2-5H,1H3,(H2,8,9,10)
SMILES:Cc1cccc(c1)OP(=O)(O)O

Properties:
Formula:C7H9O4PAtoms:12
Molecular Weight:188.118Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:1.4665
Targets:
Synonyms:
CHEBI:132030
CHEMBL287555