CNP0005111

2D Structure
CID 162789701
IUPAC Name N-[[4-(dimethylamino)-3-hydroxyoxolan-2-yl]methyl]methanesulfonamide
InChI InChI=1S/C8H18N2O4S/c1-10(2)6-5-14-7(8(6)11)4-9-15(3,12)13/h6-9,11H,4-5H2,1-3H3
InChI Key JNTOIMQEQLRDOA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H18N2O4S
Molecular Weight 238.31
synonyms []

From Pubchem