8-cyclopentyl-3-(3-methoxypropyl)-1-propyl-7H-purine-2,6-dione

Systemtic Name: 8-cyclopentyl-3-(3-methoxypropyl)-1-propyl-7H-purine-2,6-dione Openeye Name: 8-cyclopentyl-3-(3-methoxypropyl)-1-propyl-7H-purine-2,6-dione CAS Name: 8-cyclopentyl-3-(3-methoxypropyl)-1-propyl-7H-purine-2,6-dione IUPAC Name: 8-cyclopentyl-3-(3-methoxypropyl)-1-propyl-7H-purine-2,6-dione Traditional Name: 8-cyclopentyl-3-(3-methoxypropyl)-1-propyl-7H-purine-2,6-quinone Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCCOC

Isomeric SMILES

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCCOC

InChI

InChI=1S/C17H26N4O3/c1-3-9-21-16(22)13-15(20(17(21)23)10-6-11-24-2)19-14(18-13)12-7-4-5-8-12/h12H,3-11H2,1-2H3,(H,18,19)