[5-[2-azanyl-6-(azetidin-1-yl)purin-9-yl]-3-azido-oxolan-2-yl]methanol

Systemtic Name: [5-[2-azanyl-6-(azetidin-1-yl)purin-9-yl]-3-azido-oxolan-2-yl]methanol Openeye Name: [5-[2-amino-6-(azetidin-1-yl)purin-9-yl]-3-azido-tetrahydrofuran-2-yl]methanol CAS Name: [5-[2-amino-6-(1-azetidinyl)-9-purinyl]-3-azido-2-oxolanyl]methanol IUPAC Name: [5-[2-amino-6-(azetidin-1-yl)purin-9-yl]-3-azidooxolan-2-yl]methanol Traditional Name: [5-[2-amino-6-(azetidin-1-yl)purin-9-yl]-3-azido-tetrahydrofuran-2-yl]methanol Formula: C13H17N9O2 MolecularWeight: 331.33318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC(=NC3=C2N=CN3C4CC(C(O4)CO)N=[N+]=[N-])N

Isomeric SMILES

C1CN(C1)C2=NC(=NC3=C2N=CN3C4CC(C(O4)CO)N=[N+]=[N-])N

InChI

InChI=1S/C13H17N9O2/c14-13-17-11(21-2-1-3-21)10-12(18-13)22(6-16-10)9-4-7(19-20-15)8(5-23)24-9/h6-9,23H,1-5H2,(H2,14,17,18)