(1S,2R,3R)-3-(6-aminopurin-9-yl)-1-(hydroxymethyl)-2-methyl-cyclobutane-1,2-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O3/c1-10(18)6(2-11(10,19)3-17)16-5-15-7-8(12)13-4-14-9(7)16/h4-6,17-19H,2-3H2,1H3,(H2,12,13,14)/t6-,10-,11+/m1/s1