9-hydroxybenzo(a)pyrene
(OBBBXCAFTKLFGZ-UHFFFAOYSA-N)
Structure
- SMILES
- Oc1ccc2c(c1)c1ccc3c4c1c(c2)ccc4ccc3
- Molecular Formula:
- C20H12O
- Molecular Weight:
- 268.309
- Log P:
- 5.4428
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 20.23
- CAS Number(s):
- 17573-21-6
Synonym(s)
1.
9-hydroxybenzo(a)pyrene
2.
9-hydroxybenzo(a)pyrene, 3H-labeled
External Link(s)
| MeSH | C021337 |
| PubChem Compound | 28598 |
| ChEBI | 34512 |
| CHEMBL | CHEMBL351406 |
| KEGG | cpd:C14556 |
| ZINC | 4655178 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Abnormalities, Drug-Induced | 23684558 | CTD | |
| 2 | Edema | 23684558 | CTD |
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