(2R,3R,4S,5S)-4-azido-5-(hydroxymethyl)-2-[6-(methylamino)purin-9-yl]oxolan-3-ol

Systemtic Name: (2R,3R,4S,5S)-4-azido-5-(hydroxymethyl)-2-[6-(methylamino)purin-9-yl]oxolan-3-ol Openeye Name: (2R,3R,4S,5S)-4-azido-5-(hydroxymethyl)-2-[6-(methylamino)purin-9-yl]tetrahydrofuran-3-ol CAS Name: (2R,3R,4S,5S)-4-azido-5-(hydroxymethyl)-2-[6-(methylamino)-9-purinyl]-3-oxolanol IUPAC Name: (2R,3R,4S,5S)-4-azido-5-(hydroxymethyl)-2-[6-(methylamino)purin-9-yl]oxolan-3-ol Traditional Name: (2R,3R,4S,5S)-4-azido-2-[6-(methylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3-ol Formula: C11H14N8O3 MolecularWeight: 306.28066

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)N=[N+]=[N-])O

Isomeric SMILES

CNC1=NC=NC2=C1N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)N=[N+]=[N-])O

InChI

InChI=1S/C11H14N8O3/c1-13-9-7-10(15-3-14-9)19(4-16-7)11-8(21)6(17-18-12)5(2-20)22-11/h3-6,8,11,20-21H,2H2,1H3,(H,13,14,15)/t5-,6-,8-,11-/m1/s1