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

Systemtic Name: 4-azanyl-2-[4-azanyl-6-methyl-2,3-bis(oxidanyl)cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol Openeye Name: 4-amino-2-(4-amino-2,3-dihydroxy-6-methyl-cyclohexoxy)-6-(hydroxymethyl)tetrahydropyran-3,5-diol CAS Name: 4-amino-2-(4-amino-2,3-dihydroxy-6-methylcyclohexyl)oxy-6-(hydroxymethyl)oxane-3,5-diol IUPAC Name: 4-amino-2-(4-amino-2,3-dihydroxy-6-methylcyclohexyl)oxy-6-(hydroxymethyl)oxane-3,5-diol Traditional Name: 4-amino-2-(4-amino-2,3-dihydroxy-6-methyl-cyclohexoxy)-6-methylol-tetrahydropyran-3,5-diol Formula: C13H26N2O7 MolecularWeight: 322.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(C1OC2C(C(C(C(O2)CO)O)N)O)O)O)N

Isomeric SMILES

CC1CC(C(C(C1OC2C(C(C(C(O2)CO)O)N)O)O)O)N

InChI

InChI=1S/C13H26N2O7/c1-4-2-5(14)8(17)11(20)12(4)22-13-10(19)7(15)9(18)6(3-16)21-13/h4-13,16-20H,2-3,14-15H2,1H3