PELARGONIDIN
PELARGONIDIN
| SMILES | Oc1ccc(-c2[o+]c3cc(O)cc(O)c3cc2O)cc1 |
| InChIKey | XVFMGWDSJLBXDZ-UHFFFAOYSA-O |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 271.1 |
Database connections
No bioactivity data available.
PELARGONIDIN
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