(1R,2R,3R)-3-(6-aminopurin-9-yl)-2-azido-1-(hydroxymethyl)cyclobutan-1-ol

Systemtic Name: (1R,2R,3R)-3-(6-aminopurin-9-yl)-2-azido-1-(hydroxymethyl)cyclobutan-1-ol Openeye Name: (1R,2R,3R)-3-(6-aminopurin-9-yl)-2-azido-1-(hydroxymethyl)cyclobutanol CAS Name: (1R,2R,3R)-3-(6-aminopurin-9-yl)-2-azido-1-(hydroxymethyl)-1-cyclobutanol IUPAC Name: (1R,2R,3R)-3-(6-aminopurin-9-yl)-2-azido-1-(hydroxymethyl)cyclobutan-1-ol Traditional Name: (1R,2R,3R)-3-adenin-9-yl-2-azido-1-methylol-cyclobutanol Formula: C10H12N8O2 MolecularWeight: 276.25468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1(CO)O)N=[N+]=[N-])N2C=NC3=C2N=CN=C3N

Isomeric SMILES

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

InChI

InChI=1S/C10H12N8O2/c11-8-6-9(14-3-13-8)18(4-15-6)5-1-10(20,2-19)7(5)16-17-12/h3-5,7,19-20H,1-2H2,(H2,11,13,14)/t5-,7-,10+/m1/s1