Drug Information
| General Information | ||||||
|---|---|---|---|---|---|---|
| Drug ID |
DR00676
|
|||||
| Drug Name |
Myricetin
|
|||||
| Synonyms |
3,3',4',5,5',7-Hexahydroxyflavone; 3,5,7,3',4',5'-Hexahydroxyflavone; 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one; 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one; 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one; 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-; 76XC01FTOJ; BRN 0332331; CCRIS 5838; CHEMBL164; Cannabiscetin; EINECS 208-463-2; Myricetol; Myricitin; NSC 407290; NSC-407290; NSC407290; UNII-76XC01FTOJ
|
|||||
| Drug Type |
Small molecular drug
|
|||||
| Structure |
|
 |
||||
| 3D MOL | 2D MOL | |||||
| Formula |
C15H10O8
|
|||||
| Canonical SMILES |
C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
|
|||||
| InChI |
InChI=1S/C15H10O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,16-20,22H
|
|||||
| InChIKey |
IKMDFBPHZNJCSN-UHFFFAOYSA-N
|
|||||
| CAS Number |
CAS 529-44-2
|
|||||
| Pharmaceutical Properties | Molecular Weight | 318.23 | Topological Polar Surface Area | 148 | ||
| Heavy Atom Count | 23 | Rotatable Bond Count | 1 | |||
| Hydrogen Bond Donor Count | 6 | Hydrogen Bond Acceptor Count | 8 | |||
| XLogP |
1.2
|
|||||
| PubChem CID | ||||||
| PubChem SID |
10318974
,10321396
,11111487
,11111488
,11111489
,11341802
,11361985
,11364395
,11366957
,11369519
,11375022
,11377681
,11408262
,11466493
,11467613
,11486245
,11487387
,11493086
,11495315
,12015490
,12293
,14874593
,17405301
,24277358
,24278566
,24886044
,26697047
,26736646
,26753603
,26753604
,29204415
,3135363
,39290454
,46508126
,46515543
,47216892
,47365328
,47589111
,477075
,47736615
,47885529
,47885530
,48035260
,48334627
,5009829
,597192
,7889097
,8141736
,838070
,8616711
|
|||||
| TTD Drug ID | ||||||
If you find any error in data or bug in web service, please kindly report it to Dr. Li and Dr. Fu.