CNP0005291

2D Structure
CID 162789936
IUPAC Name 1-[4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]-3-propan-2-ylurea
InChI InChI=1S/C9H18N2O4/c1-5(2)10-9(14)11-6-4-15-7(3-12)8(6)13/h5-8,12-13H,3-4H2,1-2H3,(H2,10,11,14)
InChI Key RDSCWVPNCCOSMU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H18N2O4
Molecular Weight 218.25
synonyms []

From Pubchem