General Information of the Compound
| Compound ID |
CP0487237
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
prop-2-enyl N-[(8-formyl-7-hydroxy-2-oxochromen-4-yl)methyl]carbamate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H13NO6
|
||||||||||||||||||
| Molecular Weight |
303.27
|
||||||||||||||||||
| Canonical SMILES |
Oc1ccc2c(CNC(=O)OCC=C)cc(=O)oc2c1C=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H13NO6/c1-2-5-21-15(20)16-7-9-6-13(19)22-14-10(9)3-4-12(18)11(14)8-17/h2-4,6,8,18H,1,5,7H2,(H,16,20)
Show/Hide
|
||||||||||||||||||
| InChIKey |
KRGAFFCMKZHMJF-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