6-(4-fluorobenzyl)-3-(m-tolylamino)-1,2,4-triazin-5(4H)-one
Modify Date: 2026-06-25 17:58:38
6-(4-fluorobenzyl)-3-(m-tolylamino)-1,2,4-triazin-5(4H)-one structure
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Common Name | 6-(4-fluorobenzyl)-3-(m-tolylamino)-1,2,4-triazin-5(4H)-one | ||
|---|---|---|---|---|
| CAS Number | 899985-76-3 | Molecular Weight | 310.33 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H15FN4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-(4-fluorobenzyl)-3-(m-tolylamino)-1,2,4-triazin-5(4H)-one |
|---|
| Molecular Formula | C17H15FN4O |
|---|---|
| Molecular Weight | 310.33 |
| InChIKey | KZOWPEDAUYXIRD-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC=C1)NC2=NN=C(C(=O)N2)CC3=CC=C(C=C3)F |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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