Molecular Formula: C15H21N3O5
InChIKey: InChIKey=WENXUAZKBCZNCA-AATRIKPKBH
SMILES: CC=CC(=O)OCC(=O)C1=C(N(C(=O)N(C1=O)C)CC(C)C)N
Names:
[2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxo-pyrimidin-5-yl]-2-oxo-ethyl] (E)-but-2-enoate
Registries:
PubChem CID 6372169
PubChem ID 11603800