(3aR,5R,6S,7S,7aR)-5-(hydroxymethyl)-2-piperidin-1-yl-5,6,7,7a-tetrahydro-3aH-pyrano[2,3-d][1,3]oxazole-6,7-diol

Systemtic Name: (3aR,5R,6S,7S,7aR)-5-(hydroxymethyl)-2-piperidin-1-yl-5,6,7,7a-tetrahydro-3aH-pyrano[2,3-d][1,3]oxazole-6,7-diol Openeye Name: (3aR,5R,6S,7S,7aR)-5-(hydroxymethyl)-2-(1-piperidyl)-5,6,7,7a-tetrahydro-3aH-pyrano[2,3-d]oxazole-6,7-diol CAS Name: (3aR,5R,6S,7S,7aR)-5-(hydroxymethyl)-2-(1-piperidinyl)-5,6,7,7a-tetrahydro-3aH-pyrano[2,3-d]oxazole-6,7-diol IUPAC Name: (3aR,5R,6S,7S,7aR)-5-(hydroxymethyl)-2-piperidin-1-yl-5,6,7,7a-tetrahydro-3aH-pyrano[2,3-d][1,3]oxazole-6,7-diol Traditional Name: (3aR,5R,6S,7S,7aR)-5-methylol-2-piperidino-5,6,7,7a-tetrahydro-3aH-pyrano[2,3-d]oxazole-6,7-diol Formula: C12H20N2O5 MolecularWeight: 272.2976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3C(O2)C(C(C(O3)CO)O)O

Isomeric SMILES

C1CCN(CC1)C2=N[C@H]3[C@H](O2)[C@H]([C@@H]([C@H](O3)CO)O)O

InChI

InChI=1S/C12H20N2O5/c15-6-7-8(16)9(17)10-11(18-7)13-12(19-10)14-4-2-1-3-5-14/h7-11,15-17H,1-6H2/t7-,8-,9+,10-,11-/m1/s1