(1R,2R,4S)-4-(hydroxymethyl)-2-purin-9-yl-cyclopentan-1-ol

Systemtic Name: (1R,2R,4S)-4-(hydroxymethyl)-2-purin-9-yl-cyclopentan-1-ol Openeye Name: (1R,2R,4S)-4-(hydroxymethyl)-2-purin-9-yl-cyclopentanol CAS Name: (1R,2R,4S)-4-(hydroxymethyl)-2-(9-purinyl)-1-cyclopentanol IUPAC Name: (1R,2R,4S)-4-(hydroxymethyl)-2-purin-9-ylcyclopentan-1-ol Traditional Name: (1R,2R,4S)-4-methylol-2-purin-9-yl-cyclopentanol Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1N2C=NC3=CN=CN=C32)O)CO

Isomeric SMILES

C1[C@@H](C[C@H]([C@@H]1N2C=NC3=CN=CN=C32)O)CO

InChI

InChI=1S/C11H14N4O2/c16-4-7-1-9(10(17)2-7)15-6-14-8-3-12-5-13-11(8)15/h3,5-7,9-10,16-17H,1-2,4H2/t7-,9+,10+/m0/s1