(1S,2R,4R)-2-(6-aminopurin-9-yl)-4-(hydroxymethyl)-1-methyl-cyclobutan-1-ol

Systemtic Name: (1S,2R,4R)-2-(6-aminopurin-9-yl)-4-(hydroxymethyl)-1-methyl-cyclobutan-1-ol Openeye Name: (1S,2R,4R)-2-(6-aminopurin-9-yl)-4-(hydroxymethyl)-1-methyl-cyclobutanol CAS Name: (1S,2R,4R)-2-(6-aminopurin-9-yl)-4-(hydroxymethyl)-1-methyl-1-cyclobutanol IUPAC Name: (1S,2R,4R)-2-(6-aminopurin-9-yl)-4-(hydroxymethyl)-1-methylcyclobutan-1-ol Traditional Name: (1S,2R,4R)-2-adenin-9-yl-1-methyl-4-methylol-cyclobutanol Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1N2C=NC3=C2N=CN=C3N)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O2/c1-11(18)6(3-17)2-7(11)16-5-15-8-9(12)13-4-14-10(8)16/h4-7,17-18H,2-3H2,1H3,(H2,12,13,14)/t6-,7-,11+/m1/s1