CNP0004218

2D Structure
CID 162789655
IUPAC Name 2-(cyclohexylamino)-3-(2,4-dioxopyrimidin-1-yl)propanoic acid
InChI InChI=1S/C13H19N3O4/c17-11-6-7-16(13(20)15-11)8-10(12(18)19)14-9-4-2-1-3-5-9/h6-7,9-10,14H,1-5,8H2,(H,18,19)(H,15,17,20)
InChI Key ZQNOFPBVNOHLRX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H19N3O4
Molecular Weight 281.31
synonyms []

From Pubchem