CNP0005154

2D Structure
CID 162789754
IUPAC Name N-[[3-hydroxy-4-[(2-hydroxyphenyl)methylamino]oxolan-2-yl]methyl]thiophene-2-carboxamide
InChI InChI=1S/C17H20N2O4S/c20-13-5-2-1-4-11(13)8-18-12-10-23-14(16(12)21)9-19-17(22)15-6-3-7-24-15/h1-7,12,14,16,18,20-21H,8-10H2,(H,19,22)
InChI Key LDHGTVMZCIYIQP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H20N2O4S
Molecular Weight 348.4
synonyms []

From Pubchem