LACTITOL
LACTITOL
| SMILES | OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)CO |
| InChIKey | VQHSOMBJVWLPSR-JVCRWLNRSA-N |
Chemical Properties
| Hydrogen bond acceptors | 11 |
| Hydrogen bond donors | 9 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 344.1 |
Database connections
No bioactivity data available.
LACTITOL
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0