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