[(1S,2R,3R)-3-(6-aminopurin-9-yl)-2-azido-2-methyl-cyclobutyl]methanol

Systemtic Name: [(1S,2R,3R)-3-(6-aminopurin-9-yl)-2-azido-2-methyl-cyclobutyl]methanol Openeye Name: [(1S,2R,3R)-3-(6-aminopurin-9-yl)-2-azido-2-methyl-cyclobutyl]methanol CAS Name: [(1S,2R,3R)-3-(6-aminopurin-9-yl)-2-azido-2-methylcyclobutyl]methanol IUPAC Name: [(1S,2R,3R)-3-(6-aminopurin-9-yl)-2-azido-2-methylcyclobutyl]methanol Traditional Name: [(1S,2R,3R)-3-adenin-9-yl-2-azido-2-methyl-cyclobutyl]methanol Formula: C11H14N8O MolecularWeight: 274.28186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1N2C=NC3=C2N=CN=C3N)CO)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C11H14N8O/c1-11(17-18-13)6(3-20)2-7(11)19-5-16-8-9(12)14-4-15-10(8)19/h4-7,20H,2-3H2,1H3,(H2,12,14,15)/t6-,7-,11-/m1/s1