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Name:monophenylphosphate
PubChem ID:12793
Pathway:-
InChI:InChI=1/C6H7O4P/c7-11(8,9)10-6-4-2-1-3-5-6/h1-5H,(H2,7,8,9)/f/h7-8H
SMILES:c1ccc(cc1)OP(O)(O)=O

Properties:
Formula:C6H7O4PAtoms:11
Molecular Weight:174.091Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:1.1581
Targets:
Synonyms:
1o4o
32348-89-3
32348-89-3 (di-potassium salt)
3279-54-7
3279-54-7 (di-hydrochloride salt)
62698-52-6
62698-52-6 (mono-potassium salt)
701-64-4
AC1L20DG
AKOS001031076
B0026
Benzenephosphoric Acid
C02734
CHEBI:37548
CHEMBL26128
DB03298
Dipotassium phenyl phosphate
EINECS 211-857-7
EINECS 251-000-4
HPS
LS-106698
MONOPHENYL PHOSPHATE
monophenylphosphate
Phenolic phosphate
Phenyl dihydrogen phosphate
phenyl phosphate
Phenylphosphate
Phenylphosphoric acid
Phosphoric acid, monophenyl ester
PTR
T0505-1734
TL8006609