Rutin
Rutin
| SMILES | CC1OC(OCC2OC(Oc3c(-c4ccc(O)c(O)c4)oc4cc(O)cc(O)c4c3=O)C(O)C(O)C2O)C(O)C(O)C1O |
| InChIKey | IKGXIBQEEMLURG-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 16 |
| Hydrogen bond donors | 10 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 610.2 |
Database connections
No bioactivity data available.
Rutin
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No