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

Systemtic Name: (1S,2R,5R)-5-(6-aminopurin-9-yl)-4-(2-hydroxyethyl)cyclopent-3-ene-1,2-diol Openeye Name: (1S,2R,5R)-5-(6-aminopurin-9-yl)-4-(2-hydroxyethyl)cyclopent-3-ene-1,2-diol CAS Name: (1S,2R,5R)-5-(6-aminopurin-9-yl)-4-(2-hydroxyethyl)cyclopent-3-ene-1,2-diol IUPAC Name: (1S,2R,5R)-5-(6-aminopurin-9-yl)-4-(2-hydroxyethyl)cyclopent-3-ene-1,2-diol Traditional Name: (1S,2R,5R)-5-adenin-9-yl-4-(2-hydroxyethyl)cyclopent-3-ene-1,2-diol Formula: C12H15N5O3 MolecularWeight: 277.2792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O3/c13-11-8-12(15-4-14-11)17(5-16-8)9-6(1-2-18)3-7(19)10(9)20/h3-5,7,9-10,18-20H,1-2H2,(H2,13,14,15)/t7-,9-,10-/m1/s1