CNP0005174

2D Structure
CID 162789779
IUPAC Name N-[[3-hydroxy-4-(pyridin-2-ylmethylamino)oxolan-2-yl]methyl]methanesulfonamide
InChI InChI=1S/C12H19N3O4S/c1-20(17,18)15-7-11-12(16)10(8-19-11)14-6-9-4-2-3-5-13-9/h2-5,10-12,14-16H,6-8H2,1H3
InChI Key VHQDIVJIXPQZBY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H19N3O4S
Molecular Weight 301.36
synonyms []

From Pubchem