CNP0004566

2D Structure
CID 78150842
IUPAC Name 1-(2,3-dihydroxy-5-pyridin-4-ylcyclopentyl)-3-ethylurea
InChI InChI=1S/C13H19N3O3/c1-2-15-13(19)16-11-9(7-10(17)12(11)18)8-3-5-14-6-4-8/h3-6,9-12,17-18H,2,7H2,1H3,(H2,15,16,19)
InChI Key PZJZRGHKSHHRJL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H19N3O3
Molecular Weight 265.31
synonyms []

From Pubchem