CNP0005153

2D Structure
CID 162789753
IUPAC Name N-[[3-hydroxy-4-(1H-imidazol-5-ylmethylamino)oxolan-2-yl]methyl]thiophene-2-carboxamide
InChI InChI=1S/C14H18N4O3S/c19-13-10(16-5-9-4-15-8-18-9)7-21-11(13)6-17-14(20)12-2-1-3-22-12/h1-4,8,10-11,13,16,19H,5-7H2,(H,15,18)(H,17,20)
InChI Key XUARAPKKDGGNDT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H18N4O3S
Molecular Weight 322.39
synonyms []

From Pubchem