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

Systemtic Name: 2-[3-[6-(aminomethyl)-3-azanyl-oxan-2-yl]oxy-6-azanyl-4-(methylamino)-2-oxidanyl-cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol Openeye Name: 2-[6-amino-3-[3-amino-6-(aminomethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-4-(methylamino)cyclohexoxy]-5-methyl-4-(methylamino)tetrahydropyran-3,5-diol CAS Name: 2-[6-amino-3-[[3-amino-6-(aminomethyl)-2-oxanyl]oxy]-2-hydroxy-4-(methylamino)cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol IUPAC Name: 2-[6-amino-3-[3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxy-4-(methylamino)cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol Traditional Name: 2-[6-amino-3-[3-amino-6-(aminomethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-4-(methylamino)cyclohexoxy]-5-methyl-4-(methylamino)tetrahydropyran-3,5-diol Formula: C20H41N5O7 MolecularWeight: 463.56884

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(C(C1NC)O)OC2C(CC(C(C2O)OC3C(CCC(O3)CN)N)NC)N)O

Isomeric SMILES

CC1(COC(C(C1NC)O)OC2C(CC(C(C2O)OC3C(CCC(O3)CN)N)NC)N)O

InChI

InChI=1S/C20H41N5O7/c1-20(28)8-29-19(14(27)17(20)25-3)31-15-11(23)6-12(24-2)16(13(15)26)32-18-10(22)5-4-9(7-21)30-18/h9-19,24-28H,4-8,21-23H2,1-3H3