[(1R,3R,4R)-3-(6-aminopurin-9-yl)-4-(hydroxymethyl)cyclopentyl]methanol

Systemtic Name: [(1R,3R,4R)-3-(6-aminopurin-9-yl)-4-(hydroxymethyl)cyclopentyl]methanol Openeye Name: [(1R,3R,4R)-3-(6-aminopurin-9-yl)-4-(hydroxymethyl)cyclopentyl]methanol CAS Name: [(1R,3R,4R)-3-(6-aminopurin-9-yl)-4-(hydroxymethyl)cyclopentyl]methanol IUPAC Name: [(1R,3R,4R)-3-(6-aminopurin-9-yl)-4-(hydroxymethyl)cyclopentyl]methanol Traditional Name: [(1R,3R,4R)-3-adenin-9-yl-4-methylol-cyclopentyl]methanol Formula: C12H17N5O2 MolecularWeight: 263.29568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1CO)N2C=NC3=C2N=CN=C3N)CO

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5O2/c13-11-10-12(15-5-14-11)17(6-16-10)9-2-7(3-18)1-8(9)4-19/h5-9,18-19H,1-4H2,(H2,13,14,15)/t7-,8+,9-/m1/s1