CNP0005137

2D Structure
CID 162789735
IUPAC Name N-[[3-hydroxy-4-(thiophen-2-ylmethylamino)oxolan-2-yl]methyl]methanesulfonamide
InChI InChI=1S/C11H18N2O4S2/c1-19(15,16)13-6-10-11(14)9(7-17-10)12-5-8-3-2-4-18-8/h2-4,9-14H,5-7H2,1H3
InChI Key ZFEUTEKUMJFGGC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H18N2O4S2
Molecular Weight 306.4
synonyms []

From Pubchem