8-(cyclopentylmethyl)-1,3,7-trimethyl-purine-2,6-dione
Molecular Formula:
C14H20N4O2
InChI: InChI=1/C14H20N4O2/c1-16-10(8-9-6-4-5-7-9)15-12-11(16)13(19)18(3)14(20)17(12)2/h9H,4-8H2,1-3H3
InChIKey: InChIKey=SULCDSJHCRJOLW-UHFFFAOYAG
SMILES: CN1C(=NC2=C1C(=O)N(C(=O)N2C)C)CC3CCCC3
Names:
CAFFEINE, 8-(CYCLOPENTYLMETHYL)-
NSC 101816
1H-Purine-2,6-dione, 8-(cyclopentylmethyl)-3,7-dihydro-1,3,7-trimethyl- (9CI)
73747-32-7
8-(Cyclopentylmethyl)caffeine
8-(cyclopentylmethyl)-1,3,7-trimethyl-purine-2,6-dione
Registries:
PubChem CID 52353
PubChem ID 190374
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