CNP0004101

2D Structure
CID 162789639
IUPAC Name 3-(5-chloro-2,4-dioxopyrimidin-1-yl)-2-(furan-2-carbonylamino)propanoic acid
InChI InChI=1S/C12H10ClN3O6/c13-6-4-16(12(21)15-9(6)17)5-7(11(19)20)14-10(18)8-2-1-3-22-8/h1-4,7H,5H2,(H,14,18)(H,19,20)(H,15,17,21)
InChI Key QFPSOFUBKGPMGP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H10ClN3O6
Molecular Weight 327.68
synonyms []

From Pubchem