8-[(2-ethyl-1-piperidyl)methyl]-1,3-dimethyl-7-(3-oxobutan-2-yl)purine-2,6-dione
Molecular Formula:
C
19
H
29
N
5
O
3
InChI:
InChI=1/C19H29N5O3/c1-6-14-9-7-8-10-23(14)11-15-20-17-16(24(15)12(2)13(3)25)18(26)22(5)19(27)21(17)4/h12,14H,6-11H2,1-5H3
InChIKey:
InChIKey=JTZAQKAXIQUVIF-UHFFFAOYAH
SMILES:
CCC1CCCCN1CC2=NC3=C(N2C(C)C(=O)C)C(=O)N(C(=O)N3C)C
Names:
8-[(2-ethyl-1-piperidyl)methyl]-1,3-dimethyl-7-(3-oxobutan-2-yl)purine-2,6-dione
Registries:
PubChem CID 4859127
PubChem ID 9812630