CCCCn1c(=O)c2[nH]c(Br)nc2n(CCCC)c1=O
Nombre: 1,3-Di-n-butyl-8-bromo xanthine
IUPAC: 8-bromo-1,3-dibutyl-7H-purine-2,6-dione
SMILES: CCCCn1c(=O)c2[nH]c(Br)nc2n(CCCC)c1=O
Canonical SMILES: CCCCN1C2=C(C(=O)N(C1=O)CCCC)NC(=N2)Br
Fórmula molecular: C13H19BrN4O2
Masa molecular: 343.22
InChIKey: BOZFJXDDBMXHQB-UHFFFAOYSA-N
InChI: InChI=1S/C13H19BrN4O2/c1-3-5-7-17-10-9(15-12(14)16-10)11(19)18(13(17)20)8-6-4-2/h3-8H2,1-2H3,(H,15,16)
PubChem CID: 10154489

Sinónimos

SCHEMBL7022635BOZFJXDDBMXHQB-UHFFFAOYSA-N8-bromo-1,3-di-n-butyl-xanthine1,3-Di-n-butyl-8-bromo Xanthine