8-azanyl-1,3-bis(cyclobutylmethyl)-7H-purine-2,6-dione

Systemtic Name: 8-azanyl-1,3-bis(cyclobutylmethyl)-7H-purine-2,6-dione Openeye Name: 8-amino-1,3-bis(cyclobutylmethyl)-7H-purine-2,6-dione CAS Name: 8-amino-1,3-bis(cyclobutylmethyl)-7H-purine-2,6-dione IUPAC Name: 8-amino-1,3-bis(cyclobutylmethyl)-7H-purine-2,6-dione Traditional Name: 8-amino-1,3-bis(cyclobutylmethyl)-7H-purine-2,6-quinone Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2C3=C(C(=O)N(C2=O)CC4CCC4)NC(=N3)N

Isomeric SMILES

C1CC(C1)CN2C3=C(C(=O)N(C2=O)CC4CCC4)NC(=N3)N

InChI

InChI=1S/C15H21N5O2/c16-14-17-11-12(18-14)19(7-9-3-1-4-9)15(22)20(13(11)21)8-10-5-2-6-10/h9-10H,1-8H2,(H3,16,17,18)