Ethyl 2-[[2-(9-methyl-4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanylacetyl]amino]acetate structure
|
Common Name | Ethyl 2-[[2-(9-methyl-4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanylacetyl]amino]acetate | ||
|---|---|---|---|---|
| CAS Number | 896342-01-1 | Molecular Weight | 336.37 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H16N4O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Ethyl 2-[[2-(9-methyl-4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanylacetyl]amino]acetate |
|---|
| Molecular Formula | C14H16N4O4S |
|---|---|
| Molecular Weight | 336.37 |
| InChIKey | NGEXZNFHEOYPJH-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CNC(=O)CSC1=NC(=O)N2C=CC=C(C2=N1)C |
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|