dodine
(YIKWKLYQRFRGPM-UHFFFAOYSA-N)
Structure
- SMILES
- CC(=O)O.CCCCCCCCCCCCN=C(N)N
- Molecular Formula:
- C15H33N3O2
- Molecular Weight:
- 287.441
- Log P:
- 4.6722
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 3
- TPSA:
- 101.7
- CAS Number(s):
- 2439-10-3
Synonym(s)
1.
dodine
2.
Carpen
3.
N-dodecylguanidine acetate
4.
dodine monoacetate
5.
dodine monohydrochloride
External Link(s)
| MeSH | C006921 |
| PubChem Compound | 17110 129690901 |
| ChEBI | 74889 |
| CHEMBL | CHEMBL450348 |
| KEGG | cpd:C18723 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hypersensitivity | 7808348 | CTD |
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