petunidin
(CDHVFLGYVBPCNU-UHFFFAOYSA-M)
Structure
- SMILES
- COc1cc(cc(c1O)O)c1[o+]c2cc(O)cc(c2cc1O)O.[Cl-]
- Molecular Formula:
- C16H13ClO7
- Molecular Weight:
- 352.723
- Log P:
- -0.0785
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 5
- TPSA:
- 123.52
- CAS Number(s):
- N/A
Synonym(s)
1.
petunidin
External Link(s)
| MeSH | C473206 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Retinal Diseases | 15745429 | CTD |
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