CNP0004219

2D Structure
CID 162789656
IUPAC Name 2-(cyclopropanecarbonylamino)-3-(2,4-dioxopyrimidin-1-yl)propanoic acid
InChI InChI=1S/C11H13N3O5/c15-8-3-4-14(11(19)13-8)5-7(10(17)18)12-9(16)6-1-2-6/h3-4,6-7H,1-2,5H2,(H,12,16)(H,17,18)(H,13,15,19)
InChI Key GXIRLPDBIGDXCV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H13N3O5
Molecular Weight 267.24
synonyms []

From Pubchem