2-amino-4,6-dinitrotoluene
(IEEJAAUSLQCGJH-UHFFFAOYSA-N)
Structure
- SMILES
- [O-][N+](=O)c1cc(N)c(c(c1)[N+](=O)[O-])C
- Molecular Formula:
- C7H7N3O4
- Molecular Weight:
- 197.148
- Log P:
- 3.0212
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 117.66
- CAS Number(s):
- 35572-78-2
Synonym(s)
1.
2-amino-4,6-dinitrotoluene
2.
2,4-dinitro-6-aminotoluene
3.
2-methyl-3,5-dinitroaniline
External Link(s)
| MeSH | C035208 |
| PubChem Compound | 37182 |
| ChEBI | 19452 |
| KEGG | cpd:C16395 |
| ZINC | 2008675 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Abnormalities, Drug-Induced | 7525203 | CTD | |
| 2 | Chemical and Drug Induced Liver Injury | 21346803 | 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.