[3-(6-aminopurin-9-yl)-4,7-dioxabicyclo[3.2.0]heptan-5-yl]methanol

Systemtic Name: [3-(6-aminopurin-9-yl)-4,7-dioxabicyclo[3.2.0]heptan-5-yl]methanol Openeye Name: [3-(6-aminopurin-9-yl)-4,7-dioxabicyclo[3.2.0]heptan-5-yl]methanol CAS Name: [3-(6-aminopurin-9-yl)-4,7-dioxabicyclo[3.2.0]heptan-5-yl]methanol IUPAC Name: [3-(6-aminopurin-9-yl)-4,7-dioxabicyclo[3.2.0]heptan-5-yl]methanol Traditional Name: (3-adenin-9-yl-4,7-dioxabicyclo[3.2.0]heptan-5-yl)methanol Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CO2)(OC1N3C=NC4=C3N=CN=C4N)CO

Isomeric SMILES

C1C2C(CO2)(OC1N3C=NC4=C3N=CN=C4N)CO

InChI

InChI=1S/C11H13N5O3/c12-9-8-10(14-4-13-9)16(5-15-8)7-1-6-11(2-17,19-7)3-18-6/h4-7,17H,1-3H2,(H2,12,13,14)