9
SMILES | O=C(OC(C1=O)=C[C@@H](C(OC)=O)[C@@](CC[C@]23[H])(C)[C@@]1([H])[C@@]2(C)C[C@@H](C4=COC=C4)OC3=O)C5=CC6=C(C=CC=C6)S5 |
InChIKey | QXJOASMQKOUEJN-ZBIIQJCHSA-N |
Chemical properties
Hydrogen bond acceptors | 9 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 548.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |