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

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

C1C(COC(C1N)OC2C(CC(C(C2O)OC3C(C(C(C(O3)CO)O)N)O)N)N)CO

Isomeric SMILES

C1C(COC(C1N)OC2C(CC(C(C2O)OC3C(C(C(C(O3)CO)O)N)O)N)N)CO

InChI

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