N-[9-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-6-phenylmethoxy-purin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[9-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-6-phenylmethoxy-purin-2-yl]-2-methyl-propanamide Openeye Name: N-[9-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-benzyloxy-purin-2-yl]-2-methyl-propanamide CAS Name: N-[9-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-6-phenylmethoxy-2-purinyl]-2-methylpropanamide IUPAC Name: N-[9-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-6-phenylmethoxypurin-2-yl]-2-methylpropanamide Traditional Name: N-[9-[(2R,4S,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-6-benzoxy-purin-2-yl]-2-methyl-propionamide Formula: C21H24N8O4 MolecularWeight: 452.46646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(C(=N1)OCC3=CC=CC=C3)N=CN2C4CC(C(O4)CO)N=[N+]=[N-]

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(C(=N1)OCC3=CC=CC=C3)N=CN2[C@H]4C[C@@H]([C@H](O4)CO)N=[N+]=[N-]

InChI

InChI=1S/C21H24N8O4/c1-12(2)19(31)25-21-24-18-17(20(26-21)32-10-13-6-4-3-5-7-13)23-11-29(18)16-8-14(27-28-22)15(9-30)33-16/h3-7,11-12,14-16,30H,8-10H2,1-2H3,(H,24,25,26,31)/t14-,15+,16+/m0/s1