phenyl biguanide
(CUQCMXFWIMOWRP-UHFFFAOYSA-N)
Structure
- SMILES
- NC(=Nc1ccccc1)N=C(N)N
- Molecular Formula:
- C8H11N5
- Molecular Weight:
- 177.206
- Log P:
- 2.0071
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 3
- TPSA:
- 102.78
- CAS Number(s):
- 102-02-3
Synonym(s)
1.
phenyl biguanide
2.
1-phenylbiguanide
3.
N-phenyl-N'-guanylguanidine
4.
phenyl biguanide dihydrochloride
5.
phenyl biguanide hydrochloride
6.
phenyl biguanide monohydrochloride
7.
phenyl diguanide
8.
phenylbiguanide
9.
phenyldiguanide
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Bradycardia | CTD | ||
| 2 | Hypotension | 2282935 9696263 16982039 | CTD | |
| 3 | Personality Disorders | 10595424 | CTD | |
| 4 | Respiratory Insufficiency | 9696263 | CTD |
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