(2R,3S,4S,5R)-5-(6-azanyl-2-methyl-purin-9-yl)-4-azido-2-(hydroxymethyl)oxolan-3-ol

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)N=[N+]=[N-]

Isomeric SMILES

CC1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)N=[N+]=[N-]

InChI

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