CNP0005205

2D Structure
CID 162789826
IUPAC Name 1-[[3-hydroxy-4-(pyridin-3-ylmethylamino)oxolan-2-yl]methyl]-3-phenylurea
InChI InChI=1S/C18H22N4O3/c23-17-15(20-10-13-5-4-8-19-9-13)12-25-16(17)11-21-18(24)22-14-6-2-1-3-7-14/h1-9,15-17,20,23H,10-12H2,(H2,21,22,24)
InChI Key LLOMGTSPXDDZDW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H22N4O3
Molecular Weight 342.4
synonyms []

From Pubchem