[(2S,3S,5R)-5-(6-azanyl-7H-purin-8-yl)-3-azido-oxolan-2-yl]methanol

Systemtic Name: [(2S,3S,5R)-5-(6-azanyl-7H-purin-8-yl)-3-azido-oxolan-2-yl]methanol Openeye Name: [(2S,3S,5R)-5-(6-amino-7H-purin-8-yl)-3-azido-tetrahydrofuran-2-yl]methanol CAS Name: [(2S,3S,5R)-5-(6-amino-7H-purin-8-yl)-3-azido-2-oxolanyl]methanol IUPAC Name: [(2S,3S,5R)-5-(6-amino-7H-purin-8-yl)-3-azidooxolan-2-yl]methanol Traditional Name: [(2S,3S,5R)-5-(6-amino-7H-purin-8-yl)-3-azido-tetrahydrofuran-2-yl]methanol Formula: C10H12N8O2 MolecularWeight: 276.25468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1C2=NC3=C(N2)C(=NC=N3)N)CO)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1C2=NC3=C(N2)C(=NC=N3)N)CO)N=[N+]=[N-]

InChI

InChI=1S/C10H12N8O2/c11-8-7-10(14-3-13-8)16-9(15-7)5-1-4(17-18-12)6(2-19)20-5/h3-6,19H,1-2H2,(H3,11,13,14,15,16)/t4-,5+,6+/m0/s1