CNP0005123

2D Structure
CID 162789721
IUPAC Name N-[[3-hydroxy-4-(pyridin-3-ylmethylamino)oxolan-2-yl]methyl]thiophene-2-carboxamide
InChI InChI=1S/C16H19N3O3S/c20-15-12(18-8-11-3-1-5-17-7-11)10-22-13(15)9-19-16(21)14-4-2-6-23-14/h1-7,12-13,15,18,20H,8-10H2,(H,19,21)
InChI Key AMMYWHUULNJIRS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H19N3O3S
Molecular Weight 333.4
synonyms []

From Pubchem