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Basic information
| GHS | |
|---|---|
| Exact Mass | 426.11542 |
| Smiles | O(C1C=C(C(=NC=1)[C@H](C)OC)Br)C1CC2(CN(C(=O)OC(C)(C)C)C2)C1 |
| Synonym | |
| Character | |
| Storage Condition | |
| Melting Point | |
| Canonical Smiles | CC(C)(C)OC(=O)N1CC2(C1)CC(C2)OC1=CN=C([C@H](C)OC)C(Br)=C1 |
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| Biological Activity | |
| Physicochemical Propertie | |
| Inchi | InChI=1S/C19H27BrN2O4/c1-12(24-5)16-15(20)6-13(9-21-16)25-14-7-19(8-14)10-22(11-19)17(23)26-18(2,3)4/h6,9,12,14H,7-8,10-11H2,1-5H3/t12-/m0/s1 |
| UN No. | |
| Feature | |
| Useage | |
| InchiKey | BVNZHQODZWRIIU-LBPRGKRZSA-N |
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Security information
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