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

Systemtic Name: 8-azanyl-1,3-bis(cyclohexylmethyl)-7H-purine-2,6-dione Openeye Name: 8-amino-1,3-bis(cyclohexylmethyl)-7H-purine-2,6-dione CAS Name: 8-amino-1,3-bis(cyclohexylmethyl)-7H-purine-2,6-dione IUPAC Name: 8-amino-1,3-bis(cyclohexylmethyl)-7H-purine-2,6-dione Traditional Name: 8-amino-1,3-bis(cyclohexylmethyl)-7H-purine-2,6-quinone Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=C(C(=O)N(C2=O)CC4CCCCC4)NC(=N3)N

Isomeric SMILES

C1CCC(CC1)CN2C3=C(C(=O)N(C2=O)CC4CCCCC4)NC(=N3)N

InChI

InChI=1S/C19H29N5O2/c20-18-21-15-16(22-18)23(11-13-7-3-1-4-8-13)19(26)24(17(15)25)12-14-9-5-2-6-10-14/h13-14H,1-12H2,(H3,20,21,22)