6-(6-azanylpurin-1-yl)-4-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-7-ol

Systemtic Name: 6-(6-azanylpurin-1-yl)-4-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-7-ol Openeye Name: 6-(6-aminopurin-1-yl)-4-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-7-ol CAS Name: 6-(6-amino-1-purinyl)-4-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-7-ol IUPAC Name: 6-(6-aminopurin-1-yl)-4-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-7-ol Traditional Name: 6-(6-aminopurin-1-yl)-4-methylol-2,5-dioxabicyclo[2.2.1]heptan-7-ol Formula: C11H13N5O4 MolecularWeight: 279.25202

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(C(C(O1)C(O2)N3C=NC4=NC=NC4=C3N)O)CO

Isomeric SMILES

C1C2(C(C(O1)C(O2)N3C=NC4=NC=NC4=C3N)O)CO

InChI

InChI=1S/C11H13N5O4/c12-8-5-9(14-3-13-5)15-4-16(8)10-6-7(18)11(1-17,20-10)2-19-6/h3-4,6-7,10,17-18H,1-2,12H2