CNP0005108

2D Structure
CID 162789698
IUPAC Name N-[[3-hydroxy-4-[(2-hydroxyphenyl)methylamino]oxolan-2-yl]methyl]methanesulfonamide
InChI InChI=1S/C13H20N2O5S/c1-21(18,19)15-7-12-13(17)10(8-20-12)14-6-9-4-2-3-5-11(9)16/h2-5,10,12-17H,6-8H2,1H3
InChI Key GRFJTTGZYWWIHE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H20N2O5S
Molecular Weight 316.38
synonyms []

From Pubchem