(1R,2S,3R,5R)-3-[[2-(2-ethoxyethylamino)-5-(4-ethyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-6-methyl-pyrimidin-4-yl]amino]-5-(hydroxymethyl)cyclopentane-1,2-diol

Systemtic Name: (1R,2S,3R,5R)-3-[[2-(2-ethoxyethylamino)-5-(4-ethyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-6-methyl-pyrimidin-4-yl]amino]-5-(hydroxymethyl)cyclopentane-1,2-diol Openeye Name: (1R,2S,3R,5R)-3-[[2-(2-ethoxyethylamino)-5-(4-ethylthiazolo[4,5-c]pyridin-2-yl)-6-methyl-pyrimidin-4-yl]amino]-5-(hydroxymethyl)cyclopentane-1,2-diol CAS Name: (1R,2S,3R,5R)-3-[[2-(2-ethoxyethylamino)-5-(4-ethyl-2-thiazolo[4,5-c]pyridinyl)-6-methyl-4-pyrimidinyl]amino]-5-(hydroxymethyl)cyclopentane-1,2-diol IUPAC Name: (1R,2S,3R,5R)-3-[[2-(2-ethoxyethylamino)-5-(4-ethyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-6-methylpyrimidin-4-yl]amino]-5-(hydroxymethyl)cyclopentane-1,2-diol Traditional Name: (1R,2S,3R,5R)-3-[[2-(2-ethoxyethylamino)-5-(4-ethylthiazolo[4,5-c]pyridin-2-yl)-6-methyl-pyrimidin-4-yl]amino]-5-methylol-cyclopentane-1,2-diol Formula: C23H32N6O4S MolecularWeight: 488.60298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC2=C1N=C(S2)C3=C(N=C(N=C3NC4CC(C(C4O)O)CO)NCCOCC)C

Isomeric SMILES

CCC1=NC=CC2=C1N=C(S2)C3=C(N=C(N=C3N[C@@H]4C[C@@H]([C@H]([C@H]4O)O)CO)NCCOCC)C

InChI

InChI=1S/C23H32N6O4S/c1-4-14-18-16(6-7-24-14)34-22(28-18)17-12(3)26-23(25-8-9-33-5-2)29-21(17)27-15-10-13(11-30)19(31)20(15)32/h6-7,13,15,19-20,30-32H,4-5,8-11H2,1-3H3,(H2,25,26,27,29)/t13-,15-,19-,20+/m1/s1