8-pentan-3-yl-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-pentan-3-yl-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 8-(1-ethylpropyl)-1,3-dipropyl-7H-purine-2,6-dione CAS Name: 8-pentan-3-yl-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-pentan-3-yl-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 8-(1-ethylpropyl)-1,3-dipropyl-7H-purine-2,6-quinone Formula: C16H26N4O2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C(CC)CC

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C(CC)CC

InChI

InChI=1S/C16H26N4O2/c1-5-9-19-14-12(15(21)20(10-6-2)16(19)22)17-13(18-14)11(7-3)8-4/h11H,5-10H2,1-4H3,(H,17,18)