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

Systemtic Name: (3S,4S,5S,6R)-5-azanyl-6-methyl-oxane-3,4-diol Openeye Name: (3S,4S,5S,6R)-5-amino-6-methyl-tetrahydropyran-3,4-diol CAS Name: (3S,4S,5S,6R)-5-amino-6-methyloxane-3,4-diol IUPAC Name: (3S,4S,5S,6R)-5-amino-6-methyloxane-3,4-diol Traditional Name: (3S,4S,5S,6R)-5-amino-6-methyl-tetrahydropyran-3,4-diol Formula: C6H13NO3 MolecularWeight: 147.17232

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(CO1)O)O)N

Isomeric SMILES

C[C@@H]1[C@H]([C@@H]([C@H](CO1)O)O)N

InChI

InChI=1S/C6H13NO3/c1-3-5(7)6(9)4(8)2-10-3/h3-6,8-9H,2,7H2,1H3/t3-,4+,5-,6-/m1/s1