Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BQ1KN7
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| Binder Name |
Dihydrotanshinone I
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| Synonyms |
15,16-dihydrotanshinone I; UNII-562G9360V6; (1R)-1,6-dimethyl-1,2-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione; DIHYDROTANSHINONE; (-)-Dihydrotanshinone I; 562G9360V6; DihydrotanshinoneI; Dihydrotanshinone-I; Tanshinone I, dihydro-; SR-05000002191; HSDB 8105; CHEMBL227075; SCHEMBL13049977; DTXSID20236187; HY-N0360; ZINC2585546; BDBM50423877; MFCD28016070; s9020; AKOS032962078; CCG-208567; Dihydrotanshinone I, >=98% (HPLC); NCGC00163651-01; D5379; N1844; SR-05000002191-2; SR-05000002191-3; Q21099654; (1R)-1,6-dimethyl-1,2-dihydrophenanthro[1,2-b]furan-10,11-dione
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| Binder Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C18H14O3
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| Canonical SMILES |
C[C@H]1COC2=C1C(=O)C(=O)C3=C2C=CC4=C(C=CC=C43)C
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| InChI |
1S/C18H14O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h3-7,10H,8H2,1-2H3/t10-/m0/s1
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| InChIKey |
HARGZZNYNSYSGJ-JTQLQIEISA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:149872
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