1-Carbamimidoyl-1,2-dimethylguanidine;hydrochloride
(GWWIHNWMWIJWRT-UHFFFAOYSA-N)
Structure
- SMILES
- CN(C(=N)N)C(=NC)N.Cl
- Molecular Formula:
- C4H12ClN5
- Molecular Weight:
- 165.625
- Log P:
- 1.0585
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 4
- TPSA:
- 91.49
- CAS Number(s):
- N/A
Synonym(s)
1.
1-Carbamimidoyl-1,2-dimethylguanidine;hydrochloride
External Link(s)
| PubChem Compound | 44573417 |
| CHEMBL | CHEMBL494397 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Abdominal Pain | FAERS: 1 | US FAERS | |
| 2 | Activities of daily living impaired | FAERS: 1 | US FAERS | |
| 3 | Blood glucose increased | FAERS: 1 | US FAERS | |
| 4 | Nausea | FAERS: 1 | US FAERS | |
| 5 | Product substitution issue | FAERS: 1 | US FAERS | |
| 6 | Therapeutic response unexpected with drug substitution | FAERS: 1 | US FAERS |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120265
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.