(2R,3S,4S,5S,6R)-4-azanyl-6-methyl-oxane-2,3,5-triol

Systemtic Name: (2R,3S,4S,5S,6R)-4-azanyl-6-methyl-oxane-2,3,5-triol Openeye Name: (2R,3S,4S,5S,6R)-4-amino-6-methyl-tetrahydropyran-2,3,5-triol CAS Name: (2R,3S,4S,5S,6R)-4-amino-6-methyloxane-2,3,5-triol IUPAC Name: (2R,3S,4S,5S,6R)-4-amino-6-methyloxane-2,3,5-triol Traditional Name: (2R,3S,4S,5S,6R)-4-amino-6-methyl-tetrahydropyran-2,3,5-triol Formula: C6H13NO4 MolecularWeight: 163.17172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H13NO4/c1-2-4(8)3(7)5(9)6(10)11-2/h2-6,8-10H,7H2,1H3/t2-,3+,4-,5+,6-/m1/s1