Protheobromine
(MXRGZXBFSKSZPH-UHFFFAOYSA-N)
Structure
- SMILES
- CC(Cn1c(=O)n(C)c2c(c1=O)n(C)cn2)O
- Molecular Formula:
- C10H14N4O3
- Molecular Weight:
- 238.243
- Log P:
- -1.1855
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 1
- TPSA:
- 82.05
- CAS Number(s):
- 50-39-5
Synonym(s)
1.
Protheobromine
External Link(s)
| PubChem Compound | 66120 |
| BindingDB | 82011 |
| ChEBI | 134969 |
| CHEMBL | CHEMBL85140 |
| DrugCentral | 3497 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyponatraemic seizure | FAERS: 1 | US FAERS |
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