CNP0005175

2D Structure
CID 162789780
IUPAC Name N-[[4-(cyclohexylamino)-3-hydroxyoxolan-2-yl]methyl]methanesulfonamide
InChI InChI=1S/C12H24N2O4S/c1-19(16,17)13-7-11-12(15)10(8-18-11)14-9-5-3-2-4-6-9/h9-15H,2-8H2,1H3
InChI Key YKQMRGWVRHHLPB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H24N2O4S
Molecular Weight 292.40
synonyms []

From Pubchem