CNP0004102

2D Structure
CID 162789640
IUPAC Name 2-benzamido-3-(5-chloro-2,4-dioxopyrimidin-1-yl)propanoic acid
InChI InChI=1S/C14H12ClN3O5/c15-9-6-18(14(23)17-12(9)20)7-10(13(21)22)16-11(19)8-4-2-1-3-5-8/h1-6,10H,7H2,(H,16,19)(H,21,22)(H,17,20,23)
InChI Key OIVZEJLKHFGZRZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H12ClN3O5
Molecular Weight 337.71
synonyms []

From Pubchem