1,3-dibutyl-8-pyrrolidin-1-yl-7H-purine-2,6-dione

Systemtic Name: 1,3-dibutyl-8-pyrrolidin-1-yl-7H-purine-2,6-dione Openeye Name: 1,3-dibutyl-8-pyrrolidin-1-yl-7H-purine-2,6-dione CAS Name: 1,3-dibutyl-8-(1-pyrrolidinyl)-7H-purine-2,6-dione IUPAC Name: 1,3-dibutyl-8-pyrrolidin-1-yl-7H-purine-2,6-dione Traditional Name: 1,3-dibutyl-8-pyrrolidino-7H-purine-2,6-quinone Formula: C17H27N5O2 MolecularWeight: 333.42858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=O)N(C1=O)CCCC)NC(=N2)N3CCCC3

Isomeric SMILES

CCCCN1C2=C(C(=O)N(C1=O)CCCC)NC(=N2)N3CCCC3

InChI

InChI=1S/C17H27N5O2/c1-3-5-11-21-14-13(15(23)22(17(21)24)12-6-4-2)18-16(19-14)20-9-7-8-10-20/h3-12H2,1-2H3,(H,18,19)