triethylene glycol dinitrate
(AGCQZYRSTIRJFM-UHFFFAOYSA-N)
Structure
- SMILES
- [O-][N+](=O)OCCOCCOCCO[N+](=O)[O-]
- Molecular Formula:
- C6H12N2O8
- Molecular Weight:
- 240.168
- Log P:
- 0.4826
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 128.56
- CAS Number(s):
- 111-22-8
Synonym(s)
1.
triethylene glycol dinitrate
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Neurotoxicity Syndromes | 941155 | CTD |
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