[3,4-diacetyloxy-5-(6-chloranyl-2-propylsulfanyl-purin-9-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-(6-chloranyl-2-propylsulfanyl-purin-9-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(6-chloro-2-propylsulfanyl-purin-9-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-[6-chloro-2-(propylthio)-9-purinyl]-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(6-chloro-2-propylsulfanylpurin-9-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-[6-chloro-2-(propylthio)purin-9-yl]tetrahydrofuran-2-yl]methyl ester Formula: C19H23ClN4O7S MolecularWeight: 486.92652

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=C(C(=N1)Cl)N=CN2C3C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCSC1=NC2=C(C(=N1)Cl)N=CN2C3C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H23ClN4O7S/c1-5-6-32-19-22-16(20)13-17(23-19)24(8-21-13)18-15(30-11(4)27)14(29-10(3)26)12(31-18)7-28-9(2)25/h8,12,14-15,18H,5-7H2,1-4H3