(1S,2R,5R)-5-(6-aminopurin-9-yl)-4-(hydroxymethyl)cyclopent-3-ene-1,2-diol

Systemtic Name: (1S,2R,5R)-5-(6-aminopurin-9-yl)-4-(hydroxymethyl)cyclopent-3-ene-1,2-diol Openeye Name: (1S,2R,5R)-5-(6-aminopurin-9-yl)-4-(hydroxymethyl)cyclopent-3-ene-1,2-diol CAS Name: (1S,2R,5R)-5-(6-aminopurin-9-yl)-4-(hydroxymethyl)cyclopent-3-ene-1,2-diol IUPAC Name: (1S,2R,5R)-5-(6-aminopurin-9-yl)-4-(hydroxymethyl)cyclopent-3-ene-1,2-diol Traditional Name: (1S,2R,5R)-5-adenin-9-yl-4-methylol-cyclopent-3-ene-1,2-diol Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(C(C1O)O)N2C=NC3=C2N=CN=C3N)CO

Isomeric SMILES

C1=C([C@H]([C@@H]([C@@H]1O)O)N2C=NC3=C2N=CN=C3N)CO

InChI

InChI=1S/C11H13N5O3/c12-10-7-11(14-3-13-10)16(4-15-7)8-5(2-17)1-6(18)9(8)19/h1,3-4,6,8-9,17-19H,2H2,(H2,12,13,14)/t6-,8-,9-/m1/s1