[(2R,4R)-4-(6-azanyl-8-fluoranyl-purin-9-yl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methanol

Systemtic Name: [(2R,4R)-4-(6-azanyl-8-fluoranyl-purin-9-yl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methanol Openeye Name: [(2R,4R)-4-(6-amino-8-fluoro-purin-9-yl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methanol CAS Name: [(2R,4R)-4-(6-amino-8-fluoro-9-purinyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methanol IUPAC Name: [(2R,4R)-4-(6-amino-8-fluoropurin-9-yl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methanol Traditional Name: [(2R,4R)-4-(6-amino-8-fluoro-purin-9-yl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methanol Formula: C10H10FN5O3 MolecularWeight: 267.216503

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=C(N2C3C4C(O4)C(O3)CO)F

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=C(N2[C@H]3C4C(O4)[C@H](O3)CO)F

InChI

InChI=1S/C10H10FN5O3/c11-10-15-4-7(12)13-2-14-8(4)16(10)9-6-5(19-6)3(1-17)18-9/h2-3,5-6,9,17H,1H2,(H2,12,13,14)/t3-,5?,6?,9-/m1/s1