8-(8-azanyl-3-bicyclo[3.2.1]octanyl)-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-(8-azanyl-3-bicyclo[3.2.1]octanyl)-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 8-(8-amino-3-bicyclo[3.2.1]octanyl)-1,3-dipropyl-7H-purine-2,6-dione CAS Name: 8-(8-amino-3-bicyclo[3.2.1]octanyl)-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-(8-amino-3-bicyclo[3.2.1]octanyl)-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 8-(8-amino-3-bicyclo[3.2.1]octanyl)-1,3-dipropyl-7H-purine-2,6-quinone Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CC4CCC(C3)C4N

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CC4CCC(C3)C4N

InChI

InChI=1S/C19H29N5O2/c1-3-7-23-17-15(18(25)24(8-4-2)19(23)26)21-16(22-17)13-9-11-5-6-12(10-13)14(11)20/h11-14H,3-10,20H2,1-2H3,(H,21,22)