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

Systemtic Name: [(2S,3S,5R)-3-azido-5-[6-(cyclopropylamino)-2-methoxy-purin-9-yl]oxolan-2-yl]methanol Openeye Name: [(2S,3S,5R)-3-azido-5-[6-(cyclopropylamino)-2-methoxy-purin-9-yl]tetrahydrofuran-2-yl]methanol CAS Name: [(2S,3S,5R)-3-azido-5-[6-(cyclopropylamino)-2-methoxy-9-purinyl]-2-oxolanyl]methanol IUPAC Name: [(2S,3S,5R)-3-azido-5-[6-(cyclopropylamino)-2-methoxypurin-9-yl]oxolan-2-yl]methanol Traditional Name: [(2S,3S,5R)-3-azido-5-[6-(cyclopropylamino)-2-methoxy-purin-9-yl]tetrahydrofuran-2-yl]methanol Formula: C14H18N8O3 MolecularWeight: 346.34452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C(=N1)NC3CC3)N=CN2C4CC(C(O4)CO)N=[N+]=[N-]

Isomeric SMILES

COC1=NC2=C(C(=N1)NC3CC3)N=CN2[C@H]4C[C@@H]([C@H](O4)CO)N=[N+]=[N-]

InChI

InChI=1S/C14H18N8O3/c1-24-14-18-12(17-7-2-3-7)11-13(19-14)22(6-16-11)10-4-8(20-21-15)9(5-23)25-10/h6-10,23H,2-5H2,1H3,(H,17,18,19)/t8-,9+,10+/m0/s1