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

Systemtic Name: (2R,3S,4R,5R,6S)-5-azido-2-(hydroxymethyl)-6-prop-2-enoxy-oxane-3,4-diol Openeye Name: (2R,3S,4R,5R,6S)-6-allyloxy-5-azido-2-(hydroxymethyl)tetrahydropyran-3,4-diol CAS Name: (2R,3S,4R,5R,6S)-5-azido-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4-diol IUPAC Name: (2R,3S,4R,5R,6S)-5-azido-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4-diol Traditional Name: (2R,3S,4R,5R,6S)-6-allyloxy-5-azido-2-methylol-tetrahydropyran-3,4-diol Formula: C9H15N3O5 MolecularWeight: 245.2325

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(C(O1)CO)O)O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O5/c1-2-3-16-9-6(11-12-10)8(15)7(14)5(4-13)17-9/h2,5-9,13-15H,1,3-4H2/t5-,6-,7-,8-,9+/m1/s1