2-[3-[6-(aminomethyl)-3-azanyl-5-oxidanyl-oxan-2-yl]oxy-6-azanyl-2-oxidanyl-cyclohexyl]oxy-4-azanyl-6-(hydroxymethyl)oxane-3,5-diol

Systemtic Name: 2-[3-[6-(aminomethyl)-3-azanyl-5-oxidanyl-oxan-2-yl]oxy-6-azanyl-2-oxidanyl-cyclohexyl]oxy-4-azanyl-6-(hydroxymethyl)oxane-3,5-diol Openeye Name: 4-amino-2-[6-amino-3-[3-amino-6-(aminomethyl)-5-hydroxy-tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]-6-(hydroxymethyl)tetrahydropyran-3,5-diol CAS Name: 4-amino-2-[6-amino-3-[[3-amino-6-(aminomethyl)-5-hydroxy-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol IUPAC Name: 4-amino-2-[6-amino-3-[3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol Traditional Name: 4-amino-2-[6-amino-3-[3-amino-6-(aminomethyl)-5-hydroxy-tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]-6-methylol-tetrahydropyran-3,5-diol Formula: C18H36N4O9 MolecularWeight: 452.49984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N

Isomeric SMILES

C1CC(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N

InChI

InChI=1S/C18H36N4O9/c19-4-10-8(24)3-7(21)17(29-10)28-9-2-1-6(20)16(14(9)26)31-18-15(27)12(22)13(25)11(5-23)30-18/h6-18,23-27H,1-5,19-22H2