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