(4S,5S,6S)-4-azido-5-iodanyl-6-methyl-oxan-2-ol

Systemtic Name: (4S,5S,6S)-4-azido-5-iodanyl-6-methyl-oxan-2-ol Openeye Name: (4S,5S,6S)-4-azido-5-iodo-6-methyl-tetrahydropyran-2-ol CAS Name: (4S,5S,6S)-4-azido-5-iodo-6-methyl-2-oxanol IUPAC Name: (4S,5S,6S)-4-azido-5-iodo-6-methyloxan-2-ol Traditional Name: (4S,5S,6S)-4-azido-5-iodo-6-methyl-tetrahydropyran-2-ol Formula: C6H10IN3O2 MolecularWeight: 283.06697

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10IN3O2/c1-3-6(7)4(9-10-8)2-5(11)12-3/h3-6,11H,2H2,1H3/t3-,4-,5?,6+/m0/s1