Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BGQ53W
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| Binder Name |
1,2-Cyclohexanedione
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| Synonyms |
Cyclohexane-1,2-dione; 1,2-Dioxocyclohexane; Cyclohexanedione; dihydrocatechol; 1,2-Cyclohexadione; Cyclohexan-1,2-dione; MFCD00001648; 1-2-Cyclohexanedione; UNII-75C1OVW0FJ; 75C1OVW0FJ; NSC627435; 1,2-CYCLOHEXANEDIONE,KETONE FORM; 1,2-Cyclohexanedione, 98%; CCRIS 6296; EINECS 212-155-3; NSC 32950; BRN 0507419; AI3-25042; cyclohexane-dione; 1,2-cyclohexandione; 1,2-cyclo hexadione; PubChem13287; cyclohexane-1,2-quinone; ACMC-1BH8D; SCHEMBL33935; 4-07-00-01982 (Beilstein Handbook Reference); KSC226A3J; 1,2-Cyclohexanedione, 97%; CHEMBL189727; SCHEMBL4277215; DTXSID6061101; CTK1C6034; KS-00001POI; KS-00000LX8; NSC32950; STR04269; ANW-36838; BBL100331; NSC-32950; STL553968; AKOS000276702; ZINC100003928; CS-W007347; HY-W007347; MCULE-5770827130; NSC-627435; VZ20401; AK-46655; BR-46655; SC-46435; SY018311; DB-018738; A9705; AM20070526; C2694; FT-0602067; C06105; A838753; Q27104480
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C6H8O2
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| Canonical SMILES |
C1CCC(=O)C(=O)C1
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| InChI |
1S/C6H8O2/c7-5-3-1-2-4-6(5)8/h1-4H2
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| InChIKey |
OILAIQUEIWYQPH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:41674
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