2D Structure | |
CID | 162789676 |
IUPAC Name | 3-(5-ethyl-2,4-dioxopyrimidin-1-yl)-2-(3-methylbutylamino)propanoic acid |
InChI | InChI=1S/C14H23N3O4/c1-4-10-7-17(14(21)16-12(10)18)8-11(13(19)20)15-6-5-9(2)3/h7,9,11,15H,4-6,8H2,1-3H3,(H,19,20)(H,16,18,21) |
InChI Key | PYLREZRKGBGNAR-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C14H23N3O4 |
Molecular Weight | 297.35 |
synonyms | [] |
From Pubchem