CNP0005210

2D Structure
CID 162789831
IUPAC Name 1-[[3-hydroxy-4-(1H-imidazol-2-ylmethylamino)oxolan-2-yl]methyl]-3-propan-2-ylurea
InChI InChI=1S/C13H23N5O3/c1-8(2)18-13(20)17-5-10-12(19)9(7-21-10)16-6-11-14-3-4-15-11/h3-4,8-10,12,16,19H,5-7H2,1-2H3,(H,14,15)(H2,17,18,20)
InChI Key QEHIFBFSPXBNKV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H23N5O3
Molecular Weight 297.35
synonyms []

From Pubchem