methyl 2-((5-((2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl)-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl)thio)propanoate structure
|
Common Name | methyl 2-((5-((2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl)-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl)thio)propanoate | ||
|---|---|---|---|---|
| CAS Number | 852154-56-4 | Molecular Weight | 405.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H16FN5O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl 2-((5-((2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl)-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl)thio)propanoate |
|---|
| Molecular Formula | C17H16FN5O4S |
|---|---|
| Molecular Weight | 405.4 |
| InChIKey | NJLYIFCZVCMMJM-UHFFFAOYSA-N |
| SMILES | CC(C(=O)OC)SC1=NN=C(N1C2=CC=C(C=C2)F)CC3=CC(=O)NC(=O)N3 |
|
Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
|