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Nombre: 1,3-di-cyclohexylmethyl-8-bromo xanthine

IUPAC: 8-bromo-1,3-bis(cyclohexylmethyl)-7H-purine-2,6-dione

SMILES: O=c1c2[nH]c(Br)nc2n(CC2CCCCC2)c(=O)n1CC1CCCCC1

Fórmula molecular: C19H27BrN4O2

Masa molecular: 423.30

InChIKey: CCCFLROKQFJCMT-UHFFFAOYSA-N

PubChem CID: 10202505 →

Sinónimos

SCHEMBL7021179CCCFLROKQFJCMT-UHFFFAOYSA-N1,3-di-cyclohexylmethyl-8-bromo xanthine

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