granosan MDB
(XAGAASDWSFGQEC-UHFFFAOYSA-N)
Structure
- SMILES
- CC[Hg]N(S(=O)(=O)c1ccc(cc1)C)c1ccccc1
- Molecular Formula:
- C15H17HgNO2S
- Molecular Weight:
- 475.956
- Log P:
- 4.7068
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 0
- TPSA:
- 45.76
- CAS Number(s):
- 517-16-8
Synonym(s)
1.
granosan MDB
2.
ceresan M
3.
ethylmercury-p-toluene sulfonanilide
External Link(s)
Adverse Drug Event(s)
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