CNP0005107

2D Structure
CID 162789697
IUPAC Name N-[[3-hydroxy-4-(1H-imidazol-2-ylmethylamino)oxolan-2-yl]methyl]methanesulfonamide
InChI InChI=1S/C10H18N4O4S/c1-19(16,17)14-4-8-10(15)7(6-18-8)13-5-9-11-2-3-12-9/h2-3,7-8,10,13-15H,4-6H2,1H3,(H,11,12)
InChI Key PYZOOLFZYUPBKZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H18N4O4S
Molecular Weight 290.34
synonyms []

From Pubchem