HEMATEIN
SMILES | O=C1C=C2CC3(O)COc4c(ccc(O)c4O)C3=C2C=C1O |
InChIKey | HLUCICHZHWJHLL-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 4 |
Rotatable bonds | 0 |
Molecular weight (Da) | 300.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |