2-[6-[3-azanyl-4-fluoranyl-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-4-fluoranyl-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-[4-amino-3-fluoro-2-hydroxy-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-3-fluoro-2-hydroxy-5-(hydroxymethyl)cyclopentyl]oxy-4,5-dihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]-6-methyloxane-3,4,5-triol IUPAC Name: 2-[6-[4-amino-3-fluoro-2-hydroxy-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-3-fluoro-2-hydroxy-5-methylol-cyclopentoxy)-4,5-dihydroxy-2-methylol-tetrahydropyran-3-yl]oxy-6-methyl-tetrahydropyran-3,4,5-triol Formula: C18H32FNO12 MolecularWeight: 473.444583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32FNO12/c1-4-9(23)11(25)13(27)17(29-4)32-16-6(3-22)30-18(14(28)12(16)26)31-15-5(2-21)8(20)7(19)10(15)24/h4-18,21-28H,2-3,20H2,1H3