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

Systemtic Name: (1S,2R,3R,4R)-4-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclopentane-1,3-diol Openeye Name: (1S,2R,3R,4R)-4-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclopentane-1,3-diol CAS Name: (1S,2R,3R,4R)-4-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclopentane-1,3-diol IUPAC Name: (1S,2R,3R,4R)-4-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclopentane-1,3-diol Traditional Name: (1S,2R,3R,4R)-4-adenin-9-yl-2-methylol-cyclopentane-1,3-diol Formula: C11H15N5O3 MolecularWeight: 265.2685

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1O)CO)O)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O3/c12-10-8-11(14-3-13-10)16(4-15-8)6-1-7(18)5(2-17)9(6)19/h3-7,9,17-19H,1-2H2,(H2,12,13,14)/t5-,6-,7+,9-/m1/s1