salicylaldehyde
(SMQUZDBALVYZAC-UHFFFAOYSA-N)
Structure
- SMILES
- O=Cc1ccccc1O
- Molecular Formula:
- C7H6O2
- Molecular Weight:
- 122.121
- Log P:
- 1.2047
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 37.3
- CAS Number(s):
- 90-02-8; 27761-48-4; 28777-87-9; 111268-93-0
Synonym(s)
1.
salicylaldehyde
2.
2-hydroxybenzaldehyde
3.
Salicylaldehyde ester
External Link(s)
| MeSH | C013243 |
| PubChem Compound | 6998 |
| BindingDB | 50139367 |
| ChEBI | 16008 |
| CHEMBL | CHEMBL108925 |
| KEGG | cpd:C06202 |
| ZINC | 896073 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis, Allergic Contact | 26795242 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120330
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.