(1S,2S,3S,5R)-3-(2-hydroxyethyloxy)-5-[7-[methyl-(2-phenylcyclopropyl)amino]-5-propylsulfanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]cyclopentane-1,2-diol

Systemtic Name: (1S,2S,3S,5R)-3-(2-hydroxyethyloxy)-5-[7-[methyl-(2-phenylcyclopropyl)amino]-5-propylsulfanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]cyclopentane-1,2-diol Openeye Name: (1S,2S,3S,5R)-3-(2-hydroxyethoxy)-5-[7-[methyl-(2-phenylcyclopropyl)amino]-5-propylsulfanyl-triazolo[4,5-d]pyrimidin-3-yl]cyclopentane-1,2-diol CAS Name: (1S,2S,3S,5R)-3-(2-hydroxyethoxy)-5-[7-[methyl-(2-phenylcyclopropyl)amino]-5-(propylthio)-3-triazolo[4,5-d]pyrimidinyl]cyclopentane-1,2-diol IUPAC Name: (1S,2S,3S,5R)-3-(2-hydroxyethoxy)-5-[7-[methyl-(2-phenylcyclopropyl)amino]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]cyclopentane-1,2-diol Traditional Name: (1S,2S,3S,5R)-3-(2-hydroxyethoxy)-5-[7-[methyl-(2-phenylcyclopropyl)amino]-5-(propylthio)triazolo[4,5-d]pyrimidin-3-yl]cyclopentane-1,2-diol Formula: C24H32N6O4S MolecularWeight: 500.61368

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=C(C(=N1)N(C)C3CC3C4=CC=CC=C4)N=NN2C5CC(C(C5O)O)OCCO

Isomeric SMILES

CCCSC1=NC2=C(C(=N1)N(C)C3CC3C4=CC=CC=C4)N=NN2[C@@H]5C[C@@H]([C@H]([C@H]5O)O)OCCO

InChI

InChI=1S/C24H32N6O4S/c1-3-11-35-24-25-22(29(2)16-12-15(16)14-7-5-4-6-8-14)19-23(26-24)30(28-27-19)17-13-18(34-10-9-31)21(33)20(17)32/h4-8,15-18,20-21,31-33H,3,9-13H2,1-2H3/t15?,16?,17-,18+,20+,21-/m1/s1