Mexaform
(SVZLGDBIEMFAJR-UHFFFAOYSA-M)
Structure
- SMILES
- O=C1c2ncccc2c2c(C1=O)nccc2.Ic1cc(Cl)c2c(c1O)nccc2.CC[N+](CCOC(=O)C(c1ccccc1)(C1CCCCC1)O)(CC)C.[Br-]
- Molecular Formula:
- C42H45BrClIN4O6
- Molecular Weight:
- 944.091
- Log P:
- 5.2091
- Hydrogen Bond Acceptor:
- 9
- Hydrogen Bond Donor:
- 2
- TPSA:
- 139.57
- CAS Number(s):
- 8067-05-8
Synonym(s)
1.
Mexaform
External Link(s)
Adverse Drug Event(s)
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