Dolasetron mesylate monohydrate
methanesulfonic acid;[(3S,7R)-10-oxo-8-azatricyclo[5.3.1.03,8]undecan-5-yl] 1H-indole-3-carboxylate;hydrate
Molecular Identity
Dolasetron mesylate monohydrate
methanesulfonic acid;[(3S,7R)-10-oxo-8-azatricyclo[5.3.1.03,8]undecan-5-yl] 1H-indole-3-carboxylate;hydrate
PubChem CID: 6918119
2D Structure
Properties
C20H26N2O7S
Molecular Formula
438.50
Molecular Weight
g/mol
438.1461
Exact Mass
Da
126
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
8
H-Bond Acceptors
627
Complexity
SMILES
Canonical SMILES
SMILES: CS(=O)(=O)O.C1C2CC3CC(CC1N3CC2=O)OC(=O)C4=CNC5=CC=CC=C54.OIsomeric SMILES
SMILES: CS(=O)(=O)O.C1[C@@H]2CC(C[C@H]3N2CC(=O)C1C3)OC(=O)C4=CNC5=CC=CC=C54.OSynonyms(20)
878143-33-0Dalasetron (Mesylate hydrate)Dolasetron mesylate hydrateDOLASETRON MESYLATE115956-13-3DOLASETRON MESYLATE MONOHYDRATEDalasetron Mesylate HydrateDolasetron mesilateDolasetron (Mesylate hydrate)MFCD01718979MDL-73147EFAnzemetmethanesulfonic acid;[(3S,7R)-10-oxo-8-azatricyclo[5.3.1.03,8]undecan-5-yl] 1H-indole-3-carboxylate;hydrateDolasetron (Mesylate)Dolasetron methanesulfonate
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Dolasetron mesylate monohydrate
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