[(2S,3S,5R)-5-(2-azanyl-6-cyclobutyloxy-purin-9-yl)-3-azido-oxolan-2-yl]methanol

Systemtic Name: [(2S,3S,5R)-5-(2-azanyl-6-cyclobutyloxy-purin-9-yl)-3-azido-oxolan-2-yl]methanol Openeye Name: [(2S,3S,5R)-5-[2-amino-6-(cyclobutoxy)purin-9-yl]-3-azido-tetrahydrofuran-2-yl]methanol CAS Name: [(2S,3S,5R)-5-(2-amino-6-cyclobutyloxy-9-purinyl)-3-azido-2-oxolanyl]methanol IUPAC Name: [(2S,3S,5R)-5-(2-amino-6-cyclobutyloxypurin-9-yl)-3-azidooxolan-2-yl]methanol Traditional Name: [(2S,3S,5R)-5-[2-amino-6-(cyclobutoxy)purin-9-yl]-3-azido-tetrahydrofuran-2-yl]methanol Formula: C14H18N8O3 MolecularWeight: 346.34452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)OC2=NC(=NC3=C2N=CN3C4CC(C(O4)CO)N=[N+]=[N-])N

Isomeric SMILES

C1CC(C1)OC2=NC(=NC3=C2N=CN3[C@H]4C[C@@H]([C@H](O4)CO)N=[N+]=[N-])N

InChI

InChI=1S/C14H18N8O3/c15-14-18-12-11(13(19-14)24-7-2-1-3-7)17-6-22(12)10-4-8(20-21-16)9(5-23)25-10/h6-10,23H,1-5H2,(H2,15,18,19)/t8-,9+,10+/m0/s1