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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3O4/c1-13-6-2-4(9-10-8)7(12)5(3-11)14-6/h4-7,11-12H,2-3H2,1H3/t4?,5?,6-,7?/m0/s1