(2R,3R,4S,5R)-2-[6-azanyl-2-[2-[5-chloranyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: (2R,3R,4S,5R)-2-[6-azanyl-2-[2-[5-chloranyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: (2R,3R,4S,5R)-2-[6-amino-2-[2-[5-chloro-1-(p-tolylsulfonyl)indol-3-yl]ethoxy]purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: (2R,3R,4S,5R)-2-[6-amino-2-[2-[5-chloro-1-(4-methylphenyl)sulfonyl-3-indolyl]ethoxy]-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-[2-[5-chloro-1-(4-methylphenyl)sulfonylindol-3-yl]ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: (2R,3R,4S,5R)-2-[6-amino-2-[2-(5-chloro-1-tosyl-indol-3-yl)ethoxy]purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C27H27ClN6O7S MolecularWeight: 615.05728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)Cl)CCOC4=NC5=C(C(=N4)N)N=CN5C6C(C(C(O6)CO)O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)Cl)CCOC4=NC5=C(C(=N4)N)N=CN5[C@H]6[C@@H]([C@@H]([C@H](O6)CO)O)O

InChI

InChI=1S/C27H27ClN6O7S/c1-14-2-5-17(6-3-14)42(38,39)34-11-15(18-10-16(28)4-7-19(18)34)8-9-40-27-31-24(29)21-25(32-27)33(13-30-21)26-23(37)22(36)20(12-35)41-26/h2-7,10-11,13,20,22-23,26,35-37H,8-9,12H2,1H3,(H2,29,31,32)/t20-,22-,23-,26-/m1/s1