benzo(e)pyrene
(TXVHTIQJNYSSKO-UHFFFAOYSA-N)
Structure
- SMILES
- c1ccc2c(c1)c1cccc3c1c1c2cccc1cc3
- Molecular Formula:
- C20H12
- Molecular Weight:
- 252.309
- Log P:
- 5.7372
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 50-32-8; 192-97-2; 73467-76-2
Synonym(s)
1.
benzo(e)pyrene
2.
1,2-benzo(e)pyrene
External Link(s)
| MeSH | C026487 |
| PubChem Compound | 9128 |
| ChEBI | 34567 |
| CHEMBL | CHEMBL1371125 |
| KEGG | cpd:C14435 |
| ZINC | 1570230 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Arteriosclerosis | 3142695 | CTD |
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