[(1R,3S,4S)-3-(6-aminopurin-9-yl)-4-azido-cyclopentyl]methanol

Systemtic Name: [(1R,3S,4S)-3-(6-aminopurin-9-yl)-4-azido-cyclopentyl]methanol Openeye Name: [(1R,3S,4S)-3-(6-aminopurin-9-yl)-4-azido-cyclopentyl]methanol CAS Name: [(1R,3S,4S)-3-(6-aminopurin-9-yl)-4-azidocyclopentyl]methanol IUPAC Name: [(1R,3S,4S)-3-(6-aminopurin-9-yl)-4-azidocyclopentyl]methanol Traditional Name: [(1R,3S,4S)-3-adenin-9-yl-4-azido-cyclopentyl]methanol Formula: C11H14N8O MolecularWeight: 274.28186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1N=[N+]=[N-])N2C=NC3=C2N=CN=C3N)CO

Isomeric SMILES

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

InChI

InChI=1S/C11H14N8O/c12-10-9-11(15-4-14-10)19(5-16-9)8-2-6(3-20)1-7(8)17-18-13/h4-8,20H,1-3H2,(H2,12,14,15)/t6-,7-,8-/m0/s1