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

Systemtic Name: (2S,3S,4S,6R)-3-azido-6-methoxy-2-methyl-oxan-4-ol Openeye Name: (2S,3S,4S,6R)-3-azido-6-methoxy-2-methyl-tetrahydropyran-4-ol CAS Name: (2S,3S,4S,6R)-3-azido-6-methoxy-2-methyl-4-oxanol IUPAC Name: (2S,3S,4S,6R)-3-azido-6-methoxy-2-methyloxan-4-ol Traditional Name: (2S,3S,4S,6R)-3-azido-6-methoxy-2-methyl-tetrahydropyran-4-ol Formula: C7H13N3O3 MolecularWeight: 187.19642

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC)O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3O3/c1-4-7(9-10-8)5(11)3-6(12-2)13-4/h4-7,11H,3H2,1-2H3/t4-,5-,6+,7+/m0/s1