2-[6-[3-azanyl-2-(hydroxymethyl)-5-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)-5-oxidanyl-cyclopentyl]oxy-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-methyl-oxane-3,4,5-triol Openeye Name: 2-[6-[3-amino-5-hydroxy-2-(hydroxymethyl)cyclopentoxy]-4,5-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-6-methyl-tetrahydropyran-3,4,5-triol CAS Name: 2-[[6-[3-amino-5-hydroxy-2-(hydroxymethyl)cyclopentyl]oxy-4,5-dihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]-6-methyloxane-3,4,5-triol IUPAC Name: 2-[6-[3-amino-5-hydroxy-2-(hydroxymethyl)cyclopentyl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol Traditional Name: 2-[6-(3-amino-5-hydroxy-2-methylol-cyclopentoxy)-4,5-dihydroxy-2-methylol-tetrahydropyran-3-yl]oxy-6-methyl-tetrahydropyran-3,4,5-triol Formula: C18H33NO12 MolecularWeight: 455.45412

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(CC(C3CO)N)O)CO)O)O)O

Isomeric SMILES

CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(CC(C3CO)N)O)CO)O)O)O

InChI

InChI=1S/C18H33NO12/c1-5-10(23)11(24)13(26)17(28-5)31-16-9(4-21)29-18(14(27)12(16)25)30-15-6(3-20)7(19)2-8(15)22/h5-18,20-27H,2-4,19H2,1H3