N-[5-[6-(aminomethyl)-3-azanyl-oxan-2-yl]oxy-4-azanyl-2-methoxy-3,6-bis(oxidanyl)cyclohexyl]-2-azanyl-N-methyl-ethanamide

Systemtic Name: N-[5-[6-(aminomethyl)-3-azanyl-oxan-2-yl]oxy-4-azanyl-2-methoxy-3,6-bis(oxidanyl)cyclohexyl]-2-azanyl-N-methyl-ethanamide Openeye Name: 2-amino-N-[4-amino-3-[3-amino-6-(aminomethyl)tetrahydropyran-2-yl]oxy-2,5-dihydroxy-6-methoxy-cyclohexyl]-N-methyl-acetamide CAS Name: 2-amino-N-[4-amino-3-[[3-amino-6-(aminomethyl)-2-oxanyl]oxy]-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide IUPAC Name: 2-amino-N-[4-amino-3-[3-amino-6-(aminomethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide Traditional Name: 2-amino-N-[4-amino-3-[3-amino-6-(aminomethyl)tetrahydropyran-2-yl]oxy-2,5-dihydroxy-6-methoxy-cyclohexyl]-N-methyl-acetamide Formula: C16H33N5O6 MolecularWeight: 391.46312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(C(C(C(C1OC)O)N)OC2C(CCC(O2)CN)N)O)C(=O)CN

Isomeric SMILES

CN(C1C(C(C(C(C1OC)O)N)OC2C(CCC(O2)CN)N)O)C(=O)CN

InChI

InChI=1S/C16H33N5O6/c1-21(9(22)6-18)11-13(24)14(10(20)12(23)15(11)25-2)27-16-8(19)4-3-7(5-17)26-16/h7-8,10-16,23-24H,3-6,17-20H2,1-2H3