dolasetron mesylate hydrate
chemical compound
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dolasetron mesylate hydrate
Summary
dolasetron mesylate hydrate is a group of stereoisomers[1].
Key Facts
- dolasetron mesylate hydrate's instance of is recorded as group of stereoisomers[2].
- dolasetron mesylate hydrate's CAS Registry Number is recorded as 878143-33-0[3].
- dolasetron mesylate hydrate's canonical SMILES is recorded as CS(=O)(=O)O.C1=CC=C2C(=C1)C(=CN2)C(=O)OC3CC4CC5CC(C3)N4CC5=O.O[4].
- dolasetron mesylate hydrate's InChI is recorded as InChI=1S/C19H20N2O3.CH4O3S.H2O/c22-18-10-21-12-5-11(18)6-13(21)8-14(7-12)24-19(23)16-9-20-17-4-2-1-3-15(16)17;1-5(2,3)4;/h1-4,9,11-14,20H,5-8,10H2;1H3,(H,2,3,4);1H2/t11-,12-,13?,14+;;/m0../s1[5].
- dolasetron mesylate hydrate's InChIKey is recorded as QTFFGPOXNNGTGZ-UXSNJBPXSA-N[6].
- dolasetron mesylate hydrate's chemical formula is recorded as C₂₀H₂₆N₂O₇S[7].
- dolasetron mesylate hydrate's subclass of is recorded as chemical compound[8].
- dolasetron mesylate hydrate's ChEMBL ID is recorded as CHEMBL2368924[9].
- dolasetron mesylate hydrate's UNII is recorded as U3C8E5BWKR[10].
- dolasetron mesylate hydrate's ChemSpider ID is recorded as 30845228[11].
- dolasetron mesylate hydrate's isomeric SMILES is recorded as CS(=O)(=O)O.C1=CC=C2C(=C1)C(=CN2)C(=O)O[C@@H]3C[C@@H]4C[C@H]5CC(C3)N4CC5=O.O[12].
- dolasetron mesylate hydrate's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+438.146072172'}[13].
- dolasetron mesylate hydrate's NDF-RT ID is recorded as N0000148522[14].
- dolasetron mesylate hydrate's UMLS CUI is recorded as C0065818[15].
- dolasetron mesylate hydrate's RxNorm CUI is recorded as 29398[16].