8-cyclopentyl-3-[2-(2-hydroxyethylsulfonyl)ethyl]-1-propyl-7H-purine-2,6-dione

Systemtic Name: 8-cyclopentyl-3-[2-(2-hydroxyethylsulfonyl)ethyl]-1-propyl-7H-purine-2,6-dione Openeye Name: 8-cyclopentyl-3-[2-(2-hydroxyethylsulfonyl)ethyl]-1-propyl-7H-purine-2,6-dione CAS Name: 8-cyclopentyl-3-[2-(2-hydroxyethylsulfonyl)ethyl]-1-propyl-7H-purine-2,6-dione IUPAC Name: 8-cyclopentyl-3-[2-(2-hydroxyethylsulfonyl)ethyl]-1-propyl-7H-purine-2,6-dione Traditional Name: 8-cyclopentyl-3-[2-(2-hydroxyethylsulfonyl)ethyl]-1-propyl-7H-purine-2,6-quinone Formula: C17H26N4O5S MolecularWeight: 398.47714

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCS(=O)(=O)CCO

Isomeric SMILES

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCS(=O)(=O)CCO

InChI

InChI=1S/C17H26N4O5S/c1-2-7-21-16(23)13-15(19-14(18-13)12-5-3-4-6-12)20(17(21)24)8-10-27(25,26)11-9-22/h12,22H,2-11H2,1H3,(H,18,19)