2',6'-dihydroxy-2,4-dimethyl-1,2,4,4a-tetrahydro-4'H,6H-spiro[1,4-oxazino[4,3-a]quinoline-5,5'-pyrimidin]-4'-one
Modify Date: 2026-03-05 09:08:38
![2',6'-dihydroxy-2,4-dimethyl-1,2,4,4a-tetrahydro-4'H,6H-spiro[1,4-oxazino[4,3-a]quinoline-5,5'-pyrimidin]-4'-one Structure](https://www.chemsrc.com/extcaspic/092/679840-32-5.png)
2',6'-dihydroxy-2,4-dimethyl-1,2,4,4a-tetrahydro-4'H,6H-spiro[1,4-oxazino[4,3-a]quinoline-5,5'-pyrimidin]-4'-one structure
|
Common Name | 2',6'-dihydroxy-2,4-dimethyl-1,2,4,4a-tetrahydro-4'H,6H-spiro[1,4-oxazino[4,3-a]quinoline-5,5'-pyrimidin]-4'-one | ||
|---|---|---|---|---|
| CAS Number | 679840-32-5 | Molecular Weight | 329.35 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H19N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2',6'-dihydroxy-2,4-dimethyl-1,2,4,4a-tetrahydro-4'H,6H-spiro[1,4-oxazino[4,3-a]quinoline-5,5'-pyrimidin]-4'-one |
|---|
| Molecular Formula | C17H19N3O4 |
|---|---|
| Molecular Weight | 329.35 |
| InChIKey | HBXQDZFIBKXKQT-UHFFFAOYSA-N |
| SMILES | CC1CN2C(C(O1)C)C3(CC4=CC=CC=C42)C(=O)NC(=O)NC3=O |
|
Name: Primary screen in NF54 nanoGlo assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888485
|
Total 1, Current Page 1 of 1
1