CNP0004056

2D Structure
CID 162789631
IUPAC Name 2-(2,2-dimethylpropanoylamino)-3-(5-ethyl-2,4-dioxopyrimidin-1-yl)propanoic acid
InChI InChI=1S/C14H21N3O5/c1-5-8-6-17(13(22)16-10(8)18)7-9(11(19)20)15-12(21)14(2,3)4/h6,9H,5,7H2,1-4H3,(H,15,21)(H,19,20)(H,16,18,22)
InChI Key VUENIEOTWLLBBP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H21N3O5
Molecular Weight 311.33
synonyms []

From Pubchem