(1S,2S,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-6-oxabicyclo[3.1.0]hexane-3,4-diol

Systemtic Name: (1S,2S,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-6-oxabicyclo[3.1.0]hexane-3,4-diol Openeye Name: (1S,2S,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-6-oxabicyclo[3.1.0]hexane-3,4-diol CAS Name: (1S,2S,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-6-oxabicyclo[3.1.0]hexane-3,4-diol IUPAC Name: (1S,2S,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-6-oxabicyclo[3.1.0]hexane-3,4-diol Traditional Name: (1S,2S,3S,4S,5R)-2-adenin-9-yl-5-methylol-6-oxabicyclo[3.1.0]hexane-3,4-diol Formula: C11H13N5O4 MolecularWeight: 279.25202

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN2C3C(C(C4(C3O4)CO)O)O

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@@H]([C@@H]([C@@]4([C@H]3O4)CO)O)O

InChI

InChI=1S/C11H13N5O4/c12-9-4-10(14-2-13-9)16(3-15-4)5-6(18)7(19)11(1-17)8(5)20-11/h2-3,5-8,17-19H,1H2,(H2,12,13,14)/t5-,6-,7-,8-,11+/m0/s1