2-[5-azanyl-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-[5-azanyl-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-[3-amino-2,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[[3-amino-2,5-dihydroxy-6-(hydroxymethyl)-4-oxanyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[3-amino-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-(3-amino-2,5-dihydroxy-6-methylol-tetrahydropyran-4-yl)oxy-6-methylol-tetrahydropyran-3,4,5-triol Formula: C12H23NO10 MolecularWeight: 341.31172

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C(C(O1)O)N)OC2C(C(C(C(O2)CO)O)O)O)O)O

Isomeric SMILES

C(C1C(C(C(C(O1)O)N)OC2C(C(C(C(O2)CO)O)O)O)O)O

InChI

InChI=1S/C12H23NO10/c13-5-10(7(17)4(2-15)21-11(5)20)23-12-9(19)8(18)6(16)3(1-14)22-12/h3-12,14-20H,1-2,13H2