8-[(3R)-3-bicyclo[2.2.1]heptanyl]-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-[(3R)-3-bicyclo[2.2.1]heptanyl]-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 8-[(2R)-norbornan-2-yl]-1,3-dipropyl-7H-purine-2,6-dione CAS Name: 8-[(3R)-3-bicyclo[2.2.1]heptanyl]-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-[(3R)-3-bicyclo[2.2.1]heptanyl]-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 8-[(2R)-norbornan-2-yl]-1,3-dipropyl-7H-purine-2,6-quinone Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CC4CCC3C4

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)[C@@H]3CC4CCC3C4

InChI

InChI=1S/C18H26N4O2/c1-3-7-21-16-14(17(23)22(8-4-2)18(21)24)19-15(20-16)13-10-11-5-6-12(13)9-11/h11-13H,3-10H2,1-2H3,(H,19,20)/t11?,12?,13-/m1/s1