(2S,3S,4R,6S)-3-azido-2-(hydroxymethyl)-6-methoxy-oxan-4-ol

Systemtic Name: (2S,3S,4R,6S)-3-azido-2-(hydroxymethyl)-6-methoxy-oxan-4-ol Openeye Name: (2S,3S,4R,6S)-3-azido-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-4-ol CAS Name: (2S,3S,4R,6S)-3-azido-2-(hydroxymethyl)-6-methoxy-4-oxanol IUPAC Name: (2S,3S,4R,6S)-3-azido-2-(hydroxymethyl)-6-methoxyoxan-4-ol Traditional Name: (2S,3S,4R,6S)-3-azido-6-methoxy-2-methylol-tetrahydropyran-4-ol Formula: C7H13N3O4 MolecularWeight: 203.19582

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(C(O1)CO)N=[N+]=[N-])O

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3O4/c1-13-6-2-4(12)7(9-10-8)5(3-11)14-6/h4-7,11-12H,2-3H2,1H3/t4-,5-,6+,7+/m1/s1