(2R,3R,4R,4aS,10aR)-2-(hydroxymethyl)-3,4,4a,5,10,10a-hexahydro-2H-pyrano[3,2-b]quinoxaline-3,4-diol

Systemtic Name: (2R,3R,4R,4aS,10aR)-2-(hydroxymethyl)-3,4,4a,5,10,10a-hexahydro-2H-pyrano[3,2-b]quinoxaline-3,4-diol Openeye Name: (2R,3R,4R,4aS,10aR)-2-(hydroxymethyl)-3,4,4a,5,10,10a-hexahydro-2H-pyrano[3,2-b]quinoxaline-3,4-diol CAS Name: (2R,3R,4R,4aS,10aR)-2-(hydroxymethyl)-3,4,4a,5,10,10a-hexahydro-2H-pyrano[3,2-b]quinoxaline-3,4-diol IUPAC Name: (2R,3R,4R,4aS,10aR)-2-(hydroxymethyl)-3,4,4a,5,10,10a-hexahydro-2H-pyrano[3,2-b]quinoxaline-3,4-diol Traditional Name: (2R,3R,4R,4aS,10aR)-2-methylol-3,4,4a,5,10,10a-hexahydro-2H-pyrano[3,2-b]quinoxaline-3,4-diol Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3C(C(C(OC3N2)CO)O)O

Isomeric SMILES

C1=CC=C2C(=C1)N[C@H]3[C@H]([C@H]([C@H](O[C@H]3N2)CO)O)O

InChI

InChI=1S/C12H16N2O4/c15-5-8-10(16)11(17)9-12(18-8)14-7-4-2-1-3-6(7)13-9/h1-4,8-17H,5H2/t8-,9+,10+,11-,12-/m1/s1