(2S,4S,5R,6S)-4-azanyl-4,6-dimethyl-oxane-2,5-diol

Systemtic Name: (2S,4S,5R,6S)-4-azanyl-4,6-dimethyl-oxane-2,5-diol Openeye Name: (2S,4S,5R,6S)-4-amino-4,6-dimethyl-tetrahydropyran-2,5-diol CAS Name: (2S,4S,5R,6S)-4-amino-4,6-dimethyloxane-2,5-diol IUPAC Name: (2S,4S,5R,6S)-4-amino-4,6-dimethyloxane-2,5-diol Traditional Name: (2S,4S,5R,6S)-4-amino-4,6-dimethyl-tetrahydropyran-2,5-diol Formula: C7H15NO3 MolecularWeight: 161.1989

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)O)(C)N)O

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO3/c1-4-6(10)7(2,8)3-5(9)11-4/h4-6,9-10H,3,8H2,1-2H3/t4-,5-,6-,7-/m0/s1