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

Systemtic Name: (2R,3S,4R,5R,6R)-5-azido-2-(hydroxymethyl)-6-prop-2-ynoxy-oxane-3,4-diol Openeye Name: (2R,3S,4R,5R,6R)-5-azido-2-(hydroxymethyl)-6-prop-2-ynoxy-tetrahydropyran-3,4-diol CAS Name: (2R,3S,4R,5R,6R)-5-azido-2-(hydroxymethyl)-6-prop-2-ynoxyoxane-3,4-diol IUPAC Name: (2R,3S,4R,5R,6R)-5-azido-2-(hydroxymethyl)-6-prop-2-ynoxyoxane-3,4-diol Traditional Name: (2R,3S,4R,5R,6R)-5-azido-2-methylol-6-propargyloxy-tetrahydropyran-3,4-diol Formula: C9H13N3O5 MolecularWeight: 243.21662

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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/C9H13N3O5/c1-2-3-16-9-6(11-12-10)8(15)7(14)5(4-13)17-9/h1,5-9,13-15H,3-4H2/t5-,6-,7-,8-,9-/m1/s1