(1S,2S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclopent-3-ene-1,2-diol

Systemtic Name: (1S,2S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclopent-3-ene-1,2-diol Openeye Name: (1S,2S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclopent-3-ene-1,2-diol CAS Name: (1S,2S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclopent-3-ene-1,2-diol IUPAC Name: (1S,2S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclopent-3-ene-1,2-diol Traditional Name: (1S,2S,5R)-5-adenin-9-yl-2-methylol-cyclopent-3-ene-1,2-diol Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C1N2C=NC3=C2N=CN=C3N)O)(CO)O

Isomeric SMILES

C1=C[C@@]([C@H]([C@@H]1N2C=NC3=C2N=CN=C3N)O)(CO)O

InChI

InChI=1S/C11H13N5O3/c12-9-7-10(14-4-13-9)16(5-15-7)6-1-2-11(19,3-17)8(6)18/h1-2,4-6,8,17-19H,3H2,(H2,12,13,14)/t6-,8+,11+/m1/s1