(1S,2R,3S,5R)-5-(6-aminopurin-9-yl)-2-azido-3-(hydroxymethyl)cyclopentan-1-ol

Systemtic Name: (1S,2R,3S,5R)-5-(6-aminopurin-9-yl)-2-azido-3-(hydroxymethyl)cyclopentan-1-ol Openeye Name: (1S,2R,3S,5R)-5-(6-aminopurin-9-yl)-2-azido-3-(hydroxymethyl)cyclopentanol CAS Name: (1S,2R,3S,5R)-5-(6-aminopurin-9-yl)-2-azido-3-(hydroxymethyl)-1-cyclopentanol IUPAC Name: (1S,2R,3S,5R)-5-(6-aminopurin-9-yl)-2-azido-3-(hydroxymethyl)cyclopentan-1-ol Traditional Name: (1S,2R,3S,5R)-5-adenin-9-yl-2-azido-3-methylol-cyclopentanol Formula: C11H14N8O2 MolecularWeight: 290.28126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N8O2/c12-10-8-11(15-3-14-10)19(4-16-8)6-1-5(2-20)7(9(6)21)17-18-13/h3-7,9,20-21H,1-2H2,(H2,12,14,15)/t5-,6-,7-,9+/m1/s1