Nombre: 1-[(benzoyloxy)methoxymethyl]thymine

IUPAC: (5-methyl-2,4-dioxopyrimidin-1-yl)methoxymethyl benzoate

SMILES: Cc1cn(COCOC(=O)c2ccccc2)c(=O)[nH]c1=O

Canonical SMILES: CC1=CN(C(=O)NC1=O)COCOC(=O)C2=CC=CC=C2

Fórmula molecular: C14H14N2O5

Masa molecular: 290.27

InChIKey: VFCWMTXWXXMIIL-UHFFFAOYSA-N

InChI: InChI=1S/C14H14N2O5/c1-10-7-16(14(19)15-12(10)17)8-20-9-21-13(18)11-5-3-2-4-6-11/h2-7H,8-9H2,1H3,(H,15,17,19)

Sinónimos

SCHEMBL8707821VFCWMTXWXXMIIL-UHFFFAOYSA-N1-[(benzoyloxy)methoxymethyl]thymine1-[(benzoyloxy)methoxymethyl]-thymine

Busqueda Extendida