phenylhydroquinone
(XCZKKZXWDBOGPA-UHFFFAOYSA-N)
Structure
- SMILES
- Oc1ccc(c(c1)c1ccccc1)O
- Molecular Formula:
- C12H10O2
- Molecular Weight:
- 186.207
- Log P:
- 2.7648
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 40.46
- CAS Number(s):
- 1079-21-6
Synonym(s)
1.
phenylhydroquinone
2.
(1,1'-biphenyl)-2,5-diol
3.
2,5-dihydroxybiphenyl
External Link(s)
| MeSH | C066330 |
| PubChem Compound | 14116 |
| BindingDB | 34125 |
| CHEMBL | CHEMBL510600 |
| ZINC | 391871 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Aneuploidy | 19420803 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.