3,9-dinitrofluoranthene
(FGDKXSJXYFAHHH-UHFFFAOYSA-N)
Structure
- SMILES
- [O-][N+](=O)c1ccc2c(c1)c1ccc(c3c1c2ccc3)[N+](=O)[O-]
- Molecular Formula:
- C16H8N2O4
- Molecular Weight:
- 292.246
- Log P:
- 5.3500
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 91.64
- CAS Number(s):
- 22506-53-2
Synonym(s)
1.
3,9-dinitrofluoranthene
External Link(s)
| MeSH | C062117 |
| PubChem Compound | 31186 |
| ChEBI | 82324 |
| CHEMBL | CHEMBL353151 |
| KEGG | cpd:C19235 |
| ZINC | 1668528 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Neoplasms, Experimental | 2435491 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120331
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.