8-(cyclopentylmethyl)-3-propyl-7H-purine-2,6-dione

Systemtic Name: 8-(cyclopentylmethyl)-3-propyl-7H-purine-2,6-dione Openeye Name: 8-(cyclopentylmethyl)-3-propyl-7H-purine-2,6-dione CAS Name: 8-(cyclopentylmethyl)-3-propyl-7H-purine-2,6-dione IUPAC Name: 8-(cyclopentylmethyl)-3-propyl-7H-purine-2,6-dione Traditional Name: 8-(cyclopentylmethyl)-3-propyl-7H-purine-2,6-quinone Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)NC1=O)NC(=N2)CC3CCCC3

Isomeric SMILES

CCCN1C2=C(C(=O)NC1=O)NC(=N2)CC3CCCC3

InChI

InChI=1S/C14H20N4O2/c1-2-7-18-12-11(13(19)17-14(18)20)15-10(16-12)8-9-5-3-4-6-9/h9H,2-8H2,1H3,(H,15,16)(H,17,19,20)