CNP0005095

2D Structure
CID 162789686
IUPAC Name N-[[3-hydroxy-4-(1H-imidazol-2-ylmethylamino)oxolan-2-yl]methyl]-2-methoxyacetamide
InChI InChI=1S/C12H20N4O4/c1-19-7-11(17)16-4-9-12(18)8(6-20-9)15-5-10-13-2-3-14-10/h2-3,8-9,12,15,18H,4-7H2,1H3,(H,13,14)(H,16,17)
InChI Key KVHLBSVMQFAYLA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H20N4O4
Molecular Weight 284.31
synonyms []

From Pubchem