tetramethylenedisulfotetramine
(AGGKEGLBGGJEBZ-UHFFFAOYSA-N)
Structure
- SMILES
- O=S1(=O)N2CN3CN1CN(C2)S3(=O)=O
- Molecular Formula:
- C4H8N4O4S2
- Molecular Weight:
- 240.261
- Log P:
- -0.5320
- Hydrogen Bond Acceptor:
- 8
- Hydrogen Bond Donor:
- 0
- TPSA:
- 98
- CAS Number(s):
- 80-12-6
Synonym(s)
1.
tetramethylenedisulfotetramine
2.
DSTA
3.
disulfotetraazaadamantane
4.
tetramethylenedisulphotetramine
5.
tetramine
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dizziness | 25448683 | CTD | |
| 2 | Hypotension | 29038840 | CTD | |
| 3 | Neurogenic Inflammation | 25448683 | CTD | |
| 4 | Neurotoxicity Syndromes | 12653458 | CTD | |
| 5 | Seizures | CTD | ||
| 6 | Status Epilepticus | 23022509 25448683 25783504 | CTD |
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