2-[6-(cyclopentylamino)purin-9-yl]-5-[(5-methyl-1,2-oxazol-3-yl)sulfanylmethyl]oxolane-3,4-diol

Systemtic Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-[(5-methyl-1,2-oxazol-3-yl)sulfanylmethyl]oxolane-3,4-diol Openeye Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-[(5-methylisoxazol-3-yl)sulfanylmethyl]tetrahydrofuran-3,4-diol CAS Name: 2-[6-(cyclopentylamino)-9-purinyl]-5-[[(5-methyl-3-isoxazolyl)thio]methyl]oxolane-3,4-diol IUPAC Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-[(5-methyl-1,2-oxazol-3-yl)sulfanylmethyl]oxolane-3,4-diol Traditional Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-[[(5-methylisoxazol-3-yl)thio]methyl]tetrahydrofuran-3,4-diol Formula: C19H24N6O4S MolecularWeight: 432.49666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)SCC2C(C(C(O2)N3C=NC4=C3N=CN=C4NC5CCCC5)O)O

Isomeric SMILES

CC1=CC(=NO1)SCC2C(C(C(O2)N3C=NC4=C3N=CN=C4NC5CCCC5)O)O

InChI

InChI=1S/C19H24N6O4S/c1-10-6-13(24-29-10)30-7-12-15(26)16(27)19(28-12)25-9-22-14-17(20-8-21-18(14)25)23-11-4-2-3-5-11/h6,8-9,11-12,15-16,19,26-27H,2-5,7H2,1H3,(H,20,21,23)