CNP0004100

2D Structure
CID 162789638
IUPAC Name 3-(5-ethyl-2,4-dioxopyrimidin-1-yl)-2-(oxan-4-ylamino)propanoic acid
InChI InChI=1S/C14H21N3O5/c1-2-9-7-17(14(21)16-12(9)18)8-11(13(19)20)15-10-3-5-22-6-4-10/h7,10-11,15H,2-6,8H2,1H3,(H,19,20)(H,16,18,21)
InChI Key SEYBXTXLRFNBAU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H21N3O5
Molecular Weight 311.33
synonyms []

From Pubchem