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

Systemtic Name: 2-[6-[3-azanyl-2-(hydroxymethyl)-4,5-bis(oxidanyl)cyclopentyl]oxy-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-methyl-oxane-3,4,5-triol Openeye Name: 2-[6-[4-amino-2,3-dihydroxy-5-(hydroxymethyl)cyclopentoxy]-4,5-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-6-methyl-tetrahydropyran-3,4,5-triol CAS Name: 2-[[6-[4-amino-2,3-dihydroxy-5-(hydroxymethyl)cyclopentyl]oxy-4,5-dihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]-6-methyloxane-3,4,5-triol IUPAC Name: 2-[6-[4-amino-2,3-dihydroxy-5-(hydroxymethyl)cyclopentyl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol Traditional Name: 2-[6-(4-amino-2,3-dihydroxy-5-methylol-cyclopentoxy)-4,5-dihydroxy-2-methylol-tetrahydropyran-3-yl]oxy-6-methyl-tetrahydropyran-3,4,5-triol Formula: C18H33NO13 MolecularWeight: 471.45352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(C(C(C3O)O)N)CO)CO)O)O)O

Isomeric SMILES

CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(C(C(C3O)O)N)CO)CO)O)O)O

InChI

InChI=1S/C18H33NO13/c1-4-8(22)10(24)13(27)17(29-4)32-16-6(3-21)30-18(14(28)12(16)26)31-15-5(2-20)7(19)9(23)11(15)25/h4-18,20-28H,2-3,19H2,1H3