8-(5-chloranylpentyl)-1,3-dimethyl-7H-purine-2,6-dione

Systemtic Name: 8-(5-chloranylpentyl)-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-(5-chloropentyl)-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-(5-chloropentyl)-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-(5-chloropentyl)-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-(5-chloropentyl)-1,3-dimethyl-7H-purine-2,6-quinone Formula: C12H17ClN4O2 MolecularWeight: 284.74198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)CCCCCCl

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)CCCCCCl

InChI

InChI=1S/C12H17ClN4O2/c1-16-10-9(11(18)17(2)12(16)19)14-8(15-10)6-4-3-5-7-13/h3-7H2,1-2H3,(H,14,15)