CNP0004580

2D Structure
CID 162789676
IUPAC Name 3-(5-ethyl-2,4-dioxopyrimidin-1-yl)-2-(3-methylbutylamino)propanoic acid
InChI InChI=1S/C14H23N3O4/c1-4-10-7-17(14(21)16-12(10)18)8-11(13(19)20)15-6-5-9(2)3/h7,9,11,15H,4-6,8H2,1-3H3,(H,19,20)(H,16,18,21)
InChI Key PYLREZRKGBGNAR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H23N3O4
Molecular Weight 297.35
synonyms []

From Pubchem