(2S,3R,4S,5R,6R)-4-azanyl-5-bromanyl-6-methoxy-2-methyl-oxan-3-ol

Systemtic Name: (2S,3R,4S,5R,6R)-4-azanyl-5-bromanyl-6-methoxy-2-methyl-oxan-3-ol Openeye Name: (2S,3R,4S,5R,6R)-4-amino-5-bromo-6-methoxy-2-methyl-tetrahydropyran-3-ol CAS Name: (2S,3R,4S,5R,6R)-4-amino-5-bromo-6-methoxy-2-methyl-3-oxanol IUPAC Name: (2S,3R,4S,5R,6R)-4-amino-5-bromo-6-methoxy-2-methyloxan-3-ol Traditional Name: (2S,3R,4S,5R,6R)-4-amino-5-bromo-6-methoxy-2-methyl-tetrahydropyran-3-ol Formula: C7H14BrNO3 MolecularWeight: 240.09496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC)Br)N)O

Isomeric SMILES

C[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC)Br)N)O

InChI

InChI=1S/C7H14BrNO3/c1-3-6(10)5(9)4(8)7(11-2)12-3/h3-7,10H,9H2,1-2H3/t3-,4+,5+,6-,7+/m0/s1