Burimamide
(HXRBAVXGYZUSED-UHFFFAOYSA-N)
Structure
- SMILES
- CNC(=S)NCCCCc1cnc[nH]1
- Molecular Formula:
- C9H16N4S
- Molecular Weight:
- 212.315
- Log P:
- 1.6081
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 3
- TPSA:
- 84.83
- CAS Number(s):
- 34970-69-9
Synonym(s)
1.
Burimamide
External Link(s)
| MeSH | D002049 |
| PubChem Compound | 3032915 |
| BindingDB | 50033046 22888 |
| ChEBI | 3221 |
| CHEMBL | CHEMBL12160 |
| KEGG | cpd:C07448 |
| ZINC | 13831238 |
Adverse Drug Event(s)
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