Up3U
Up3U
| SMILES | O=c1ccn([C@@H]2O[C@@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OC[C@H]3O[C@@H](n4ccc(=O)[nH]c4=O)C(O)[C@H]3O)[C@@H](O)C2O)c(=O)[nH]1 |
| InChIKey | JPNWHMPVXHYIKN-VRXVDWQRSA-K |
Chemical Properties
| Hydrogen bond acceptors | 22 |
| Hydrogen bond donors | 6 |
| Rotatable bonds | 12 |
| Molecular weight (Da) | 707.0 |
Database connections
No bioactivity data available.
Up3U
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