6-(2-((9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)oxy)acetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
Modify Date: 2026-06-27 12:02:59
![6-(2-((9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)oxy)acetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one Structure](https://www.chemsrc.com/extcaspic/023/1105213-44-2.png)
6-(2-((9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)oxy)acetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one structure
|
Common Name | 6-(2-((9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)oxy)acetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one | ||
|---|---|---|---|---|
| CAS Number | 1105213-44-2 | Molecular Weight | 365.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H15N3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-(2-((9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)oxy)acetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one |
|---|
| Molecular Formula | C19H15N3O5 |
|---|---|
| Molecular Weight | 365.3 |
| InChIKey | INROKOYBMPMDJG-UHFFFAOYSA-N |
| SMILES | CC1=CC=CN2C1=NC(=CC2=O)OCC(=O)C3=CC4=C(C=C3)OCC(=O)N4 |
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
Total 1, Current Page 1 of 1
1