1,2,3,7,8-pentachlorodibenzo-p-dioxin
(FSPZPQQWDODWAU-UHFFFAOYSA-N)
Structure
- SMILES
- Clc1cc2Oc3c(Oc2cc1Cl)cc(c(c3Cl)Cl)Cl
- Molecular Formula:
- C12H3Cl5O2
- Molecular Weight:
- 356.416
- Log P:
- 6.8516
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 18.46
- CAS Number(s):
- 40321-76-4
Synonym(s)
1.
1,2,3,7,8-pentachlorodibenzo-p-dioxin
2.
PeCDD
External Link(s)
| MeSH | C051452 |
| PubChem Compound | 38439 |
| BindingDB | 50408363 |
| ChEBI | 81501 |
| CHEMBL | CHEMBL137220 |
| KEGG | cpd:C18099 |
| ZINC | 2569972 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Insulin Resistance | 26752053 | CTD | |
| 2 | Obesity, Abdominal | 26752053 | CTD |
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