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

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

Systemtic Name:2-[4,6-bis(azanyl)-3-[3-azanyl-6-(methylaminomethyl)-5-oxidanyl-oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
Openeye Name:2-[4,6-diamino-3-[3-amino-5-hydroxy-6-(methylaminomethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]-5-methyl-4-(methylamino)tetrahydropyran-3,5-diol
CAS Name:2-[4,6-diamino-3-[[3-amino-5-hydroxy-6-(methylaminomethyl)-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
IUPAC Name:2-[4,6-diamino-3-[3-amino-5-hydroxy-6-(methylaminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
Traditional Name:2-[4,6-diamino-3-[3-amino-5-hydroxy-6-(methylaminomethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]-5-methyl-4-(methylamino)tetrahydropyran-3,5-diol
Formula: C20H41N5O8
MolecularWeight: 479.56824
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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(C(C1NC)O)OC2C(CC(C(C2O)OC3C(CC(C(O3)CNC)O)N)N)N)O


Isomeric SMILES

CC1(COC(C(C1NC)O)OC2C(CC(C(C2O)OC3C(CC(C(O3)CNC)O)N)N)N)O


InChI

InChI=1S/C20H41N5O8/c1-20(29)7-30-19(14(28)17(20)25-3)33-16-9(22)4-8(21)15(13(16)27)32-18-10(23)5-11(26)12(31-18)6-24-2/h8-19,24-29H,4-7,21-23H2,1-3H3


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