lidamidine
(RRHJHSBDJDZUGL-UHFFFAOYSA-N)
Structure
- SMILES
- CN=C(NC(=O)Nc1c(C)cccc1C)N
- Molecular Formula:
- C11H16N4O
- Molecular Weight:
- 220.271
- Log P:
- 2.5336
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 3
- TPSA:
- 79.51
- CAS Number(s):
- 66871-56-5
Synonym(s)
1.
lidamidine
2.
1-(2,6-dimethylphenyl)-3-methylamidinourea
3.
WHR-1142A
4.
lidamidine, hydrochloride
5.
lidamidine, monohydrochloride
External Link(s)
Adverse Drug Event(s)
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