(1S,2R,5R)-5-(6-aminopurin-9-yl)-3-phenyl-cyclopent-3-ene-1,2-diol

Systemtic Name: (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-phenyl-cyclopent-3-ene-1,2-diol Openeye Name: (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-phenyl-cyclopent-3-ene-1,2-diol CAS Name: (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-phenylcyclopent-3-ene-1,2-diol IUPAC Name: (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-phenylcyclopent-3-ene-1,2-diol Traditional Name: (1S,2R,5R)-5-adenin-9-yl-3-phenyl-cyclopent-3-ene-1,2-diol Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(C(C2O)O)N3C=NC4=C3N=CN=C4N

Isomeric SMILES

C1=CC=C(C=C1)C2=C[C@H]([C@@H]([C@@H]2O)O)N3C=NC4=C3N=CN=C4N

InChI

InChI=1S/C16H15N5O2/c17-15-12-16(19-7-18-15)21(8-20-12)11-6-10(13(22)14(11)23)9-4-2-1-3-5-9/h1-8,11,13-14,22-23H,(H2,17,18,19)/t11-,13-,14+/m1/s1