PETUNIDIN
PETUNIDIN
| SMILES | COc1cc(-c2[o+]c3cc(O)cc(O)c3cc2O)cc(O)c1O |
| InChIKey | AFOLOMGWVXKIQL-UHFFFAOYSA-O |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 5 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 317.1 |
Database connections
No bioactivity data available.
PETUNIDIN
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