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2-[(4-Methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl-(2-methylsulfonyloxyethyl)amino]ethyl methanesulfonate

HCID 297985
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Basic information

CAS
54946-43-9
Standard SMILES
COC1OC(CN(CCOS(C)(=O)=O)CCOS(C)(=O)=O)C2OC(C)(C)OC12
InChIKey
JJSXGMBOWBCYLG-UHFFFAOYSA-N
Molecular formula
C15H29NO10S2
Average molar mass
447.5 g/mol
Monoisotopic mass
447.12328847

Names & identifiers

Preferred name
2-[(4-Methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl-(2-methylsulfonyloxyethyl)amino]ethyl methanesulfonate
IUPAC
2-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl-(2-methylsulfonyloxyethyl)amino]ethyl methanesulfonate

Names & synonyms

54946-43-9NSC1695602-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl-(2-methylsulfonyloxyethyl)amino]ethyl methanesulfonateDTXSID50305173NSC-169560Methyl 5-(bis{2-[(methanesulfonyl)oxy]ethyl}amino)-5-deoxy-2,3-O-(1-methylethylidene)pentofuranoside

Database identifiers

CAS
54946-43-9
PubChem CID
297985
DTXSID
DTXSID50305173

Properties

Computed structural properties

XLogP
-0.9
Topological polar surface area
144 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
11
Rotatable bonds
11
Heavy atoms
28
Formal charge
0
Complexity
674

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