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