Drug Information
| General Information | ||||||
|---|---|---|---|---|---|---|
| Drug ID |
DR00652
|
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| Drug Name |
Morin
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| Synonyms |
2',3,4',5,7-Pentahydroxyflavone; 2',4',3,5,7-Pentahydroxyflavone; 2',4',5,7-Tetrahydroxyflavan-3-ol; 2'-Hydroxypelargidenolon 1522; 2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one; 3,5,7,2',4'-Pentahydroxyflavone; 3,5,7,2',4'-Pentahydroxyflavonol; Al-Morin; Aurantica; Bois d'arc; Bois d'arc [French]; Bois d,Arc; C.I. 75660; C.I. Natural Yellow 11; C.I. Natural Yellow 8; Calico Yellow; Morin hydrate; Osage Orange; Osage Orange Crystals; Osage Orange Extract; Toxylon Pomiferum; Zlut prirodni 11
|
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| Drug Type |
Small molecular drug
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| Structure |
|
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| 3D MOL | 2D MOL | |||||
| Formula |
C15H10O7
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| Canonical SMILES |
C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
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| InChI |
InChI=1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21H
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| InChIKey |
YXOLAZRVSSWPPT-UHFFFAOYSA-N
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| Pharmaceutical Properties | Molecular Weight | 302.23 | Topological Polar Surface Area | 127 | ||
| Heavy Atom Count | 22 | Rotatable Bond Count | 1 | |||
| Hydrogen Bond Donor Count | 5 | Hydrogen Bond Acceptor Count | 7 | |||
| XLogP |
1.5
|
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| PubChem CID | ||||||
| PubChem SID |
11111456
,11336133
,11361372
,11364128
,11366690
,11369252
,11372921
,11375406
,11377414
,11406040
,11462344
,11484665
,11488531
,11491756
,11493738
,11495048
,11537743
,12161501
,12291
,14776187
,17405337
,24885989
,26612364
,26680105
,26746965
,26746966
,29204411
,3133996
,39290452
,4350240
,47365282
,47515389
,47515390
,47736574
,47736575
,48110526
,48259328
,48421904
,49748184
,49970076
,50100276
,50104016
,50104017
,50104018
,597188
,8138036
,8149869
,82595
,855692
,8616709
|
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| TTD Drug ID | ||||||
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