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Basic information
| GHS | |
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| Smiles | O=C(C1C2C(N(C)C=1CSC1C=CC=CC=1)=CC(=C(C=2CN(C)C)O)Br)OCC.O=P(O)O |
| Inchi | InChI=1S/C22H25BrN2O3S.H3O3P/c1-5-28-22(27)20-18(13-29-14-9-7-6-8-10-14)25(4)17-11-16(23)21(26)15(19(17)20)12-24(2)3;1-4(2)3/h6-11,26H,5,12-13H2,1-4H3;4H,(H2,1,2,3) |
| InchiKey | RZMIWBKWLFSAAZ-UHFFFAOYSA-N |
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