CNP0004178

2D Structure
CID 162789652
IUPAC Name 3-(5-chloro-2,4-dioxopyrimidin-1-yl)-2-[(3-fluorobenzoyl)amino]propanoic acid
InChI InChI=1S/C14H11ClFN3O5/c15-9-5-19(14(24)18-12(9)21)6-10(13(22)23)17-11(20)7-2-1-3-8(16)4-7/h1-5,10H,6H2,(H,17,20)(H,22,23)(H,18,21,24)
InChI Key BAVARYFTFNGGLZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H11ClFN3O5
Molecular Weight 355.70
synonyms []

From Pubchem