(1S,2S,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopent-3-en-1-ol

Systemtic Name: (1S,2S,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopent-3-en-1-ol Openeye Name: (1S,2S,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopent-3-en-1-ol CAS Name: (1S,2S,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-1-cyclopent-3-enol IUPAC Name: (1S,2S,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopent-3-en-1-ol Traditional Name: (1S,2S,5S)-2-adenin-9-yl-5-methylol-cyclopent-3-en-1-ol Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C1CO)O)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O2/c12-10-8-11(14-4-13-10)16(5-15-8)7-2-1-6(3-17)9(7)18/h1-2,4-7,9,17-18H,3H2,(H2,12,13,14)/t6-,7-,9-/m0/s1