CNP0005142

2D Structure
CID 162789740
IUPAC Name N-[[3-hydroxy-4-(1H-imidazol-5-ylmethylamino)oxolan-2-yl]methyl]benzamide
InChI InChI=1S/C16H20N4O3/c21-15-13(18-7-12-6-17-10-20-12)9-23-14(15)8-19-16(22)11-4-2-1-3-5-11/h1-6,10,13-15,18,21H,7-9H2,(H,17,20)(H,19,22)
InChI Key MRXYSCGXEMPLAQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H20N4O3
Molecular Weight 316.35
synonyms []

From Pubchem