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

Systemtic Name: 8-cyclopentyl-3-(2-iodanylethyl)-1-propyl-7H-purine-2,6-dione Openeye Name: 8-cyclopentyl-3-(2-iodoethyl)-1-propyl-7H-purine-2,6-dione CAS Name: 8-cyclopentyl-3-(2-iodoethyl)-1-propyl-7H-purine-2,6-dione IUPAC Name: 8-cyclopentyl-3-(2-iodoethyl)-1-propyl-7H-purine-2,6-dione Traditional Name: 8-cyclopentyl-3-(2-iodoethyl)-1-propyl-7H-purine-2,6-quinone Formula: C15H21IN4O2 MolecularWeight: 416.25731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21IN4O2/c1-2-8-20-14(21)11-13(19(9-7-16)15(20)22)18-12(17-11)10-5-3-4-6-10/h10H,2-9H2,1H3,(H,17,18)