Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BNG2S8
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| Binder Name |
2,3-Pentanedione
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| Synonyms |
pentane-2,3-dione; Acetylpropionyl; Acetyl propionyl; 2,3-Pentadione; Acetylpropionyl (VAN); UNII-K4WBE45SCM; 2,3-pentane-dione; Pentan-2,3-dione; ethyl methyl diketone; MFCD00009313; K4WBE45SCM; 2,3-Pentanedione, 97%; Benzil-related compound, 43; CH3C(O)C(O)C2H5; Acetyl propionyl (natural); FEMA No. 2841; CCRIS 2946; NSC 7613; EINECS 209-984-8; BRN 1699638; 2,3-pentandione; 2,3,-pentanedione; ACMC-209mhh; 23-PENTANEDIONE; 4-01-00-03660 (Beilstein Handbook Reference); KSC160Q8B; SCHEMBL106990; CHEMBL192809; DTXSID6051435; BDBM22765; CTK0G0880; FEMA 2841; HSDB 8326; NSC7613; KS-00000WY8; NSC-7613; ZINC1683666; 2,3-Pentanedione(Acetyl Propionyl); 7386AF; ANW-33411; SBB061626; 2,3-Pentanedione, analytical standard; AKOS009156847; ACN-051075; MCULE-3065014067; 2,3-Pentanedione, >=96%, FCC, FG; 2,3-Pentanedione, natural, >=96%, FG; DB-003231; FT-0609761; P0051; ST51047633; Nat. 2.3 Pentanedione(Nat. Acetyl Propionyl); Q-100694; Q19903182
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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 |
C5H8O2
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| Canonical SMILES |
CCC(=O)C(=O)C
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| InChI |
1S/C5H8O2/c1-3-5(7)4(2)6/h3H2,1-2H3
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| InChIKey |
TZMFJUDUGYTVRY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:52774
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