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

Systemtic Name: 8-azanyl-1,3-bis(cyclopentylmethyl)-7H-purine-2,6-dione Openeye Name: 8-amino-1,3-bis(cyclopentylmethyl)-7H-purine-2,6-dione CAS Name: 8-amino-1,3-bis(cyclopentylmethyl)-7H-purine-2,6-dione IUPAC Name: 8-amino-1,3-bis(cyclopentylmethyl)-7H-purine-2,6-dione Traditional Name: 8-amino-1,3-bis(cyclopentylmethyl)-7H-purine-2,6-quinone Formula: C17H25N5O2 MolecularWeight: 331.4127

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2C3=C(C(=O)N(C2=O)CC4CCCC4)NC(=N3)N

Isomeric SMILES

C1CCC(C1)CN2C3=C(C(=O)N(C2=O)CC4CCCC4)NC(=N3)N

InChI

InChI=1S/C17H25N5O2/c18-16-19-13-14(20-16)21(9-11-5-1-2-6-11)17(24)22(15(13)23)10-12-7-3-4-8-12/h11-12H,1-10H2,(H3,18,19,20)