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Name:(R)-5,7-dihydroxyflavanone
PubChem ID:667544
Pathway:-
InChI:InChI=1/C15H12O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-7,13,16-17H,8H2/t13-/m1/s1
SMILES:c1ccc(cc1)[C@H]1(CC(c2c(cc(cc2O1)O)O)=O)

Properties:
Formula:C15H12O4Atoms:19
Molecular Weight:256.253Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:0
logP:2.8043
Targets:
Synonyms:
(2R)-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one
(2R)-5,7-dihydroxy-2-phenylchroman-4-one
(R)-5,7-dihydroxyflavanone
(R)-PINOCEMBRIN
68745-38-0
AC1LDIB9
CHEMBL399249
MolPort-004-952-374
NCGC00017205-01
NCGC00017205-02
NCGC00142377-01
ST024705
TNP00071
ZINC00004935