Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B3Z9CR
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| Binder Name |
2-Methyl-1,3-cyclopentanedione
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| Synonyms |
2-Methylcyclopentane-1,3-dione; 1,3-Cyclopentanedione, 2-methyl-; MFCD00001406; 2-Methyl-1,3-cyclopentadione; 2-Methyl-cyclopentane-1,3-dione; UNII-C9LG5VP01C; C9LG5VP01C; 2-Methyl-1,3-cyclopentanedione, 98%; Methylcycle-D; NSC54458; EINECS 212-153-2; PubChem2206; ACMC-209p4n; EC 212-153-2; Benzil-related compound, 46; ghl.PD_Mitscher_leg0.841; KSC495K7L; SCHEMBL661313; 2-methyl-1,3-cyclopentandione; CHEMBL363186; BDBM22768; CTK3J5575; DTXSID30227309; 2-Methyl cyclopentane-1,3-dione; ZINC331660; EBD10349; KS-00000N4W; ANW-36837; NSC-54458; SBB060744; STK499478; AKOS000370047; CS-W013660; MCULE-4418458735; PS-3179; 2-Methyl-1,3-cyclopentanedione, 99%; AK-50538; BR-50538; SC-62325; SY015623; AB0012872; DB-021316; AM20100124; FT-0613037; M0901; ST51046865; EN300-21600; 765M695; AC-907/25014141; W-104357; Q27896539; Z1202105679
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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 |
CC1C(=O)CCC1=O
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| InChI |
1S/C6H8O2/c1-4-5(7)2-3-6(4)8/h4H,2-3H2,1H3
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| InChIKey |
HXZILEQYFQYQCE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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