(2R,3S,4R,6R)-6-azanyl-2-(hydroxymethyl)oxane-3,4-diol

Systemtic Name: (2R,3S,4R,6R)-6-azanyl-2-(hydroxymethyl)oxane-3,4-diol Openeye Name: (2R,3S,4R,6R)-6-amino-2-(hydroxymethyl)tetrahydropyran-3,4-diol CAS Name: (2R,3S,4R,6R)-6-amino-2-(hydroxymethyl)oxane-3,4-diol IUPAC Name: (2R,3S,4R,6R)-6-amino-2-(hydroxymethyl)oxane-3,4-diol Traditional Name: (2R,3S,4R,6R)-6-amino-2-methylol-tetrahydropyran-3,4-diol Formula: C6H13NO4 MolecularWeight: 163.17172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(OC1N)CO)O)O

Isomeric SMILES

C1[C@H]([C@@H]([C@H](O[C@H]1N)CO)O)O

InChI

InChI=1S/C6H13NO4/c7-5-1-3(9)6(10)4(2-8)11-5/h3-6,8-10H,1-2,7H2/t3-,4-,5-,6+/m1/s1