(4R,5R)-4-(6-aminopurin-9-yl)-2-(hydroxymethyl)-5-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: (4R,5R)-4-(6-aminopurin-9-yl)-2-(hydroxymethyl)-5-oxidanyl-cyclopent-2-en-1-one Openeye Name: (4R,5R)-4-(6-aminopurin-9-yl)-5-hydroxy-2-(hydroxymethyl)cyclopent-2-en-1-one CAS Name: (4R,5R)-4-(6-aminopurin-9-yl)-5-hydroxy-2-(hydroxymethyl)-1-cyclopent-2-enone IUPAC Name: (4R,5R)-4-(6-aminopurin-9-yl)-5-hydroxy-2-(hydroxymethyl)cyclopent-2-en-1-one Traditional Name: (4R,5R)-4-adenin-9-yl-5-hydroxy-2-methylol-cyclopent-2-en-1-one Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)C(C1N2C=NC3=C2N=CN=C3N)O)CO

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O3/c12-10-7-11(14-3-13-10)16(4-15-7)6-1-5(2-17)8(18)9(6)19/h1,3-4,6,9,17,19H,2H2,(H2,12,13,14)/t6-,9-/m1/s1