(2S,3R,4S,5R)-5-[(1R)-1-azido-2-methoxy-ethyl]-4-methoxy-oxolane-2,3-diol

Systemtic Name: (2S,3R,4S,5R)-5-[(1R)-1-azido-2-methoxy-ethyl]-4-methoxy-oxolane-2,3-diol Openeye Name: (2S,3R,4S,5R)-5-[(1R)-1-azido-2-methoxy-ethyl]-4-methoxy-tetrahydrofuran-2,3-diol CAS Name: (2S,3R,4S,5R)-5-[(1R)-1-azido-2-methoxyethyl]-4-methoxyoxolane-2,3-diol IUPAC Name: (2S,3R,4S,5R)-5-[(1R)-1-azido-2-methoxyethyl]-4-methoxyoxolane-2,3-diol Traditional Name: (2S,3R,4S,5R)-5-[(1R)-1-azido-2-methoxy-ethyl]-4-methoxy-tetrahydrofuran-2,3-diol Formula: C8H15N3O5 MolecularWeight: 233.2218

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1C(C(C(O1)O)O)OC)N=[N+]=[N-]

Isomeric SMILES

COC[C@H]([C@@H]1[C@H]([C@H]([C@H](O1)O)O)OC)N=[N+]=[N-]

InChI

InChI=1S/C8H15N3O5/c1-14-3-4(10-11-9)6-7(15-2)5(12)8(13)16-6/h4-8,12-13H,3H2,1-2H3/t4-,5-,6-,7+,8+/m1/s1