(2R,3R,4S)-5-azido-3,4-bis(methoxymethoxy)pentane-1,2-diol

Systemtic Name: (2R,3R,4S)-5-azido-3,4-bis(methoxymethoxy)pentane-1,2-diol Openeye Name: (2R,3R,4S)-5-azido-3,4-bis(methoxymethoxy)pentane-1,2-diol CAS Name: (2R,3R,4S)-5-azido-3,4-bis(methoxymethoxy)pentane-1,2-diol IUPAC Name: (2R,3R,4S)-5-azido-3,4-bis(methoxymethoxy)pentane-1,2-diol Traditional Name: (2R,3R,4S)-5-azido-3,4-bis(methoxymethoxy)pentane-1,2-diol Formula: C9H19N3O6 MolecularWeight: 265.26366

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(CN=[N+]=[N-])C(C(CO)O)OCOC

Isomeric SMILES

COCO[C@@H](CN=[N+]=[N-])[C@@H]([C@@H](CO)O)OCOC

InChI

InChI=1S/C9H19N3O6/c1-15-5-17-8(3-11-12-10)9(7(14)4-13)18-6-16-2/h7-9,13-14H,3-6H2,1-2H3/t7-,8+,9-/m1/s1