(1S,2R,3R)-3-(6-aminopurin-9-yl)-2-fluoranyl-1-(hydroxymethyl)-2-methyl-cyclobutan-1-ol

Systemtic Name: (1S,2R,3R)-3-(6-aminopurin-9-yl)-2-fluoranyl-1-(hydroxymethyl)-2-methyl-cyclobutan-1-ol Openeye Name: (1S,2R,3R)-3-(6-aminopurin-9-yl)-2-fluoro-1-(hydroxymethyl)-2-methyl-cyclobutanol CAS Name: (1S,2R,3R)-3-(6-aminopurin-9-yl)-2-fluoro-1-(hydroxymethyl)-2-methyl-1-cyclobutanol IUPAC Name: (1S,2R,3R)-3-(6-aminopurin-9-yl)-2-fluoro-1-(hydroxymethyl)-2-methylcyclobutan-1-ol Traditional Name: (1S,2R,3R)-3-adenin-9-yl-2-fluoro-2-methyl-1-methylol-cyclobutanol Formula: C11H14FN5O2 MolecularWeight: 267.259563

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1(CO)O)N2C=NC3=C2N=CN=C3N)F

Isomeric SMILES

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

InChI

InChI=1S/C11H14FN5O2/c1-10(12)6(2-11(10,19)3-18)17-5-16-7-8(13)14-4-15-9(7)17/h4-6,18-19H,2-3H2,1H3,(H2,13,14,15)/t6-,10-,11+/m1/s1