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Name:Guajavarin
PubChem ID:5481224
Pathway:-
InChI:InChI=1S/C20H18O11/c21-8-4-11(24)14-13(5-8)30-18(7-1-2-9(22)10(23)3-7)19(16(14)27)31-20-17(28)15(26)12(25)6-29-20/h1-5,12,15,17,20-26,28H,6H2/t12-,15-,17+,20-/m0/s1
SMILES:Oc1cc(O)c2c(c1)oc(c(c2=O)O[C@@H]1OC[C@@H]([C@@H]([C@H]1O)O)O)c1ccc(c(c1)O)O

Properties:
Formula:C20H18O11Atoms:31
Molecular Weight:434.35Rotatable Bonds:3
H-bond Acceptors:11H-bond Donors:7
logP:0.1002
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxa
22255-13-6
3-(alpha-L-Arabinopyranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
30370-87-7
4H-1-Benzopyran-4-one, 3-(.alpha.-L-arabinopyranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
4H-1-Benzopyran-4-one, 3-(alpha-L-arabinopyranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
AC1NUKA6
ACon1_000559
AIDS-071567
AIDS071567
BRD-K73348788-001-01-6
CHEBI:558209
CHEMBL464507
CID5481224
Guaijaverin
Guajavarin
Guajaverin
MEGxp0_000272
NP-000688
Quercetin 3-O-.alpha.-L-arabinopyranside
Quercetin 3-O-alpha-L-arabinoside
ZINC06569127