(1S,2R,5R)-5-purin-3-ylcyclopent-3-ene-1,2-diol

Systemtic Name: (1S,2R,5R)-5-purin-3-ylcyclopent-3-ene-1,2-diol Openeye Name: (1S,2R,5R)-5-purin-3-ylcyclopent-3-ene-1,2-diol CAS Name: (1S,2R,5R)-5-(3-purinyl)cyclopent-3-ene-1,2-diol IUPAC Name: (1S,2R,5R)-5-purin-3-ylcyclopent-3-ene-1,2-diol Traditional Name: (1S,2R,5R)-5-purin-3-ylcyclopent-3-ene-1,2-diol Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C1N2C=NC=C3C2=NC=N3)O)O

Isomeric SMILES

C1=C[C@H]([C@H]([C@@H]1N2C=NC=C3C2=NC=N3)O)O

InChI

InChI=1S/C10H10N4O2/c15-8-2-1-7(9(8)16)14-5-11-3-6-10(14)13-4-12-6/h1-5,7-9,15-16H/t7-,8-,9+/m1/s1