dinitramine
(OFDYMSKSGFSLLM-UHFFFAOYSA-N)
Structure
- SMILES
- CCN(c1c(cc(c(c1[N+](=O)[O-])N)C(F)(F)F)[N+](=O)[O-])CC
- Molecular Formula:
- C11H13F3N4O4
- Molecular Weight:
- 322.241
- Log P:
- 4.5778
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 120.9
- CAS Number(s):
- 29091-05-2
Synonym(s)
1.
dinitramine
2.
Cobex
3.
USB 3584
4.
diethamine
External Link(s)
| MeSH | C002049 |
| PubChem Compound | 34468 |
| ChEBI | 81959 |
| CHEMBL | CHEMBL1223066 |
| KEGG | cpd:C18785 |
| ZINC | 5316404 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Toxoplasmosis | 20145086 | CTD |
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