General Information of the Compound
| Compound ID |
CP0458764
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-acetyl-6-hydroxychromen-2-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C11H8O4
|
||||||||||||||||||
| Molecular Weight |
204.181
|
||||||||||||||||||
| Canonical SMILES |
CC(=O)c1cc2cc(O)ccc2oc1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C11H8O4/c1-6(12)9-5-7-4-8(13)2-3-10(7)15-11(9)14/h2-5,13H,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
HXMREWXYWPTCJD-UHFFFAOYSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound