CNP0003821

2D Structure
CID 162789609
IUPAC Name 3-(2,4-dioxopyrimidin-1-yl)-2-(oxan-4-ylamino)propanoic acid
InChI InChI=1S/C12H17N3O5/c16-10-1-4-15(12(19)14-10)7-9(11(17)18)13-8-2-5-20-6-3-8/h1,4,8-9,13H,2-3,5-7H2,(H,17,18)(H,14,16,19)
InChI Key MWTLRMGDQIVECJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H17N3O5
Molecular Weight 283.28
synonyms []

From Pubchem