(2R,3R,4R,5R,6R)-5-azido-2-(hydroxymethyl)-6-pent-4-enoxy-oxane-3,4-diol

Systemtic Name: (2R,3R,4R,5R,6R)-5-azido-2-(hydroxymethyl)-6-pent-4-enoxy-oxane-3,4-diol Openeye Name: (2R,3R,4R,5R,6R)-5-azido-2-(hydroxymethyl)-6-pent-4-enoxy-tetrahydropyran-3,4-diol CAS Name: (2R,3R,4R,5R,6R)-5-azido-2-(hydroxymethyl)-6-pent-4-enoxyoxane-3,4-diol IUPAC Name: (2R,3R,4R,5R,6R)-5-azido-2-(hydroxymethyl)-6-pent-4-enoxyoxane-3,4-diol Traditional Name: (2R,3R,4R,5R,6R)-5-azido-2-methylol-6-pent-4-enoxy-tetrahydropyran-3,4-diol Formula: C11H19N3O5 MolecularWeight: 273.28566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC1C(C(C(C(O1)CO)O)O)N=[N+]=[N-]

Isomeric SMILES

C=CCCCO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)N=[N+]=[N-]

InChI

InChI=1S/C11H19N3O5/c1-2-3-4-5-18-11-8(13-14-12)10(17)9(16)7(6-15)19-11/h2,7-11,15-17H,1,3-6H2/t7-,8-,9+,10-,11-/m1/s1