CNP0005139

2D Structure
CID 162789737
IUPAC Name N-[[4-(cyclopropylmethylamino)-3-hydroxyoxolan-2-yl]methyl]methanesulfonamide
InChI InChI=1S/C10H20N2O4S/c1-17(14,15)12-5-9-10(13)8(6-16-9)11-4-7-2-3-7/h7-13H,2-6H2,1H3
InChI Key UUNMBSVJWZWTRL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H20N2O4S
Molecular Weight 264.34
synonyms []

From Pubchem