7-butyl-9-(cyclopentylmethyl)-1,3-dimethyl-8-oxidanyl-purino[7,8-a]pyrimidine-2,4,6-trione

Systemtic Name: 7-butyl-9-(cyclopentylmethyl)-1,3-dimethyl-8-oxidanyl-purino[7,8-a]pyrimidine-2,4,6-trione Openeye Name: 7-butyl-9-(cyclopentylmethyl)-8-hydroxy-1,3-dimethyl-purino[7,8-a]pyrimidine-2,4,6-trione CAS Name: 7-butyl-9-(cyclopentylmethyl)-8-hydroxy-1,3-dimethylpurino[7,8-a]pyrimidine-2,4,6-trione IUPAC Name: 7-butyl-9-(cyclopentylmethyl)-8-hydroxy-1,3-dimethylpurino[7,8-a]pyrimidine-2,4,6-trione Traditional Name: 7-butyl-9-(cyclopentylmethyl)-8-hydroxy-1,3-dimethyl-purino[7,8-a]pyrimidine-2,4,6-trione Formula: C20H27N5O4 MolecularWeight: 401.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(C2=NC3=C(N2C1=O)C(=O)N(C(=O)N3C)C)CC4CCCC4)O

Isomeric SMILES

CCCCC1=C(N(C2=NC3=C(N2C1=O)C(=O)N(C(=O)N3C)C)CC4CCCC4)O

InChI

InChI=1S/C20H27N5O4/c1-4-5-10-13-16(26)24(11-12-8-6-7-9-12)19-21-15-14(25(19)17(13)27)18(28)23(3)20(29)22(15)2/h12,26H,4-11H2,1-3H3