(2R,3R,4S,5R)-2-[7-(cyclopentylamino)-5-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: (2R,3R,4S,5R)-2-[7-(cyclopentylamino)-5-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: (2R,3R,4S,5R)-2-[7-(cyclopentylamino)-5-phenyl-triazolo[4,5-d]pyrimidin-3-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: (2R,3R,4S,5R)-2-[7-(cyclopentylamino)-5-phenyl-3-triazolo[4,5-d]pyrimidinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: (2R,3R,4S,5R)-2-[7-(cyclopentylamino)-5-phenyltriazolo[4,5-d]pyrimidin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: (2R,3R,4S,5R)-2-[7-(cyclopentylamino)-5-phenyl-triazolo[4,5-d]pyrimidin-3-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C20H24N6O4 MolecularWeight: 412.44236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=NC3=C2N=NN3C4C(C(C(O4)CO)O)O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC2=NC(=NC3=C2N=NN3[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)C5=CC=CC=C5

InChI

InChI=1S/C20H24N6O4/c27-10-13-15(28)16(29)20(30-13)26-19-14(24-25-26)18(21-12-8-4-5-9-12)22-17(23-19)11-6-2-1-3-7-11/h1-3,6-7,12-13,15-16,20,27-29H,4-5,8-10H2,(H,21,22,23)/t13-,15-,16-,20-/m1/s1