2D Structure | |
CID | 162789638 |
IUPAC Name | 3-(5-ethyl-2,4-dioxopyrimidin-1-yl)-2-(oxan-4-ylamino)propanoic acid |
InChI | InChI=1S/C14H21N3O5/c1-2-9-7-17(14(21)16-12(9)18)8-11(13(19)20)15-10-3-5-22-6-4-10/h7,10-11,15H,2-6,8H2,1H3,(H,19,20)(H,16,18,21) |
InChI Key | SEYBXTXLRFNBAU-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C14H21N3O5 |
Molecular Weight | 311.33 |
synonyms | [] |
From Pubchem