CNP0005276

2D Structure
CID 162789918
IUPAC Name N-[[3-hydroxy-4-[(1-methylpiperidin-4-yl)amino]oxolan-2-yl]methyl]methanesulfonamide
InChI InChI=1S/C12H25N3O4S/c1-15-5-3-9(4-6-15)14-10-8-19-11(12(10)16)7-13-20(2,17)18/h9-14,16H,3-8H2,1-2H3
InChI Key LLCNGROOFCEEOZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H25N3O4S
Molecular Weight 307.41
synonyms []

From Pubchem