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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C1N2C=NC3=C2N=CN=C3N)O)(CCO)O

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O3/c13-10-8-11(15-5-14-10)17(6-16-8)7-1-2-12(20,3-4-18)9(7)19/h1-2,5-7,9,18-20H,3-4H2,(H2,13,14,15)/t7-,9+,12+/m1/s1