Biguanide
(XNCOSPRUTUOJCJ-UHFFFAOYSA-N)
Structure
- SMILES
- NC(=NC(=N)N)N
- Type(s)
- Approved; Investigational
- Molecular Formula:
- C2H7N5
- Molecular Weight:
- 101.110
- Log P:
- 0.3539
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 4
- TPSA:
- 114.27
- CAS Number(s):
- 56-03-1; 4911-98-2; 20515
Synonym(s)
1.
Biguanide
External Link(s)
| PubChem Compound | 5939 |
| ChEBI | 3095 |
| CHEMBL | CHEMBL4297654 |
| DrugBank | DB13100 |
| KEGG | cpd:C07672 |
| Therapeutic Target Database | D0G3ZX |
| ZINC | 4097424 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Anaphylactic shock | SIDER | ||
| 2 | Angioedema | SIDER | ||
| 3 | Injection site pain | SIDER | ||
| 4 | Injection site tenderness | SIDER | ||
| 5 | Pain | SIDER | ||
| 6 | Urticaria | SIDER |
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