CNP0004174

2D Structure
CID 162789648
IUPAC Name 3-(5-fluoro-2,4-dioxopyrimidin-1-yl)-2-(3-methylbutylamino)propanoic acid
InChI InChI=1S/C12H18FN3O4/c1-7(2)3-4-14-9(11(18)19)6-16-5-8(13)10(17)15-12(16)20/h5,7,9,14H,3-4,6H2,1-2H3,(H,18,19)(H,15,17,20)
InChI Key SRSBBFIPSDYJFX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H18FN3O4
Molecular Weight 287.29
synonyms []

From Pubchem