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Basic information
| GHS | |
|---|---|
| Exact Mass | 460.09977 |
| Smiles | O(C1C=C(C(=NC=1)[C@H](C)OC)Br)C1CC2(CN(C(=O)OCC3C=CC=CC=3)C2)C1 |
| Synonym | |
| Character | |
| Storage Condition | |
| Melting Point | |
| Canonical Smiles | C[C@H](OC)C1=NC=C(C=C1Br)OC1CC2(C1)CN(C2)C(=O)OCC1C=CC=CC=1 |
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| Biological Activity | |
| Physicochemical Propertie | |
| Inchi | InChI=1S/C22H25BrN2O4/c1-15(27-2)20-19(23)8-17(11-24-20)29-18-9-22(10-18)13-25(14-22)21(26)28-12-16-6-4-3-5-7-16/h3-8,11,15,18H,9-10,12-14H2,1-2H3/t15-/m0/s1 |
| UN No. | |
| Feature | |
| Useage | |
| InchiKey | RMLWYVCTEAPPNS-HNNXBMFYSA-N |
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| Brand |
Security information
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