(1R,2S,3R,5R)-3-(6-aminopurin-9-yl)-5-azido-cyclopentane-1,2-diol

Systemtic Name: (1R,2S,3R,5R)-3-(6-aminopurin-9-yl)-5-azido-cyclopentane-1,2-diol Openeye Name: (1R,2S,3R,5R)-3-(6-aminopurin-9-yl)-5-azido-cyclopentane-1,2-diol CAS Name: (1R,2S,3R,5R)-3-(6-aminopurin-9-yl)-5-azidocyclopentane-1,2-diol IUPAC Name: (1R,2S,3R,5R)-3-(6-aminopurin-9-yl)-5-azidocyclopentane-1,2-diol Traditional Name: (1R,2S,3R,5R)-3-adenin-9-yl-5-azido-cyclopentane-1,2-diol Formula: C10H12N8O2 MolecularWeight: 276.25468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1N2C=NC3=C2N=CN=C3N)O)O)N=[N+]=[N-]

Isomeric SMILES

C1[C@H]([C@H]([C@H]([C@@H]1N2C=NC3=C2N=CN=C3N)O)O)N=[N+]=[N-]

InChI

InChI=1S/C10H12N8O2/c11-9-6-10(14-2-13-9)18(3-15-6)5-1-4(16-17-12)7(19)8(5)20/h2-5,7-8,19-20H,1H2,(H2,11,13,14)/t4-,5-,7-,8+/m1/s1