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Basic information
| GHS | |
|---|---|
| Exact Mass | 451.11067 |
| Smiles | CC1(CN(C(=O)OC(C)(C)C)C1)C1ON=C(C2C=C(C(=NC=2)[C@H](C)OC)Br)C=1 |
| Synonym | |
| Character | |
| Storage Condition | |
| Melting Point | |
| Canonical Smiles | CC(C)(C)OC(=O)N1CC(C)(C1)C1=CC(=NO1)C1=CN=C([C@H](C)OC)C(Br)=C1 |
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| Biological Activity | |
| Physicochemical Propertie | |
| Inchi | InChI=1S/C20H26BrN3O4/c1-12(26-6)17-14(21)7-13(9-22-17)15-8-16(28-23-15)20(5)10-24(11-20)18(25)27-19(2,3)4/h7-9,12H,10-11H2,1-6H3/t12-/m0/s1 |
| UN No. | |
| Feature | |
| Useage | |
| InchiKey | LQGQNPXPTNLSDI-LBPRGKRZSA-N |
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Security information
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