General Information of the Compound
| Compound ID |
CP0043665
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
CARMOFUR
Show/Hide
|
||||||||||||||||||
| Synonyms |
1-hexylcarbamoyl-5-fluorouracil
Carmofur
HCFU
Hexylcarbamoyl fluorouracil
Yamaful
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C11H16FN3O3
|
||||||||||||||||||
| Molecular Weight |
257.265
|
||||||||||||||||||
| Canonical SMILES |
CCCCCCNC(=O)n1cc(F)c(=O)[nH]c1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C11H16FN3O3/c1-2-3-4-5-6-13-10(17)15-7-8(12)9(16)14-11(15)18/h7H,2-6H2,1H3,(H,13,17)(H,14,16,18)
Show/Hide
|
||||||||||||||||||
| InChIKey |
AOCCBINRVIKJHY-UHFFFAOYSA-N
|
||||||||||||||||||
| CAS |
61422-45-5
|
||||||||||||||||||
| 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 | |||||||||||||||||||
| DrugBank 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
Clinical Information about the Compound
Drug 1 ( Hexylcarbamoyl fluorouracil )
| Drug Name | Hexylcarbamoyl fluorouracil | ||
|---|---|---|---|
| Indication | |||