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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1N2C=NC3=C2N=CN=C3N)O)(CO)O

Isomeric SMILES

C1C[C@@]([C@H]([C@@H]1N2C=NC3=C2N=CN=C3N)O)(CO)O

InChI

InChI=1S/C11H15N5O3/c12-9-7-10(14-4-13-9)16(5-15-7)6-1-2-11(19,3-17)8(6)18/h4-6,8,17-19H,1-3H2,(H2,12,13,14)/t6-,8+,11+/m1/s1