(2R,3R,4S,5R)-2-[7-(ethylamino)-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-(ethylamino)-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-(ethylamino)-5-phenyl-triazolo[4,5-d]pyrimidin-3-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: (2R,3R,4S,5R)-2-[7-(ethylamino)-5-phenyl-3-triazolo[4,5-d]pyrimidinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: (2R,3R,4S,5R)-2-[7-(ethylamino)-5-phenyltriazolo[4,5-d]pyrimidin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: (2R,3R,4S,5R)-2-[7-(ethylamino)-5-phenyl-triazolo[4,5-d]pyrimidin-3-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C17H20N6O4 MolecularWeight: 372.3785

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC2=C1N=NN2C3C(C(C(O3)CO)O)O)C4=CC=CC=C4

Isomeric SMILES

CCNC1=NC(=NC2=C1N=NN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)C4=CC=CC=C4

InChI

InChI=1S/C17H20N6O4/c1-2-18-15-11-16(20-14(19-15)9-6-4-3-5-7-9)23(22-21-11)17-13(26)12(25)10(8-24)27-17/h3-7,10,12-13,17,24-26H,2,8H2,1H3,(H,18,19,20)/t10-,12-,13-,17-/m1/s1