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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CC(C(C1O)OC2C(CC(C(O2)CN)O)N)N)OC)C(=O)CN

Isomeric SMILES

CN(C1C(CC(C(C1O)OC2C(CC(C(O2)CN)O)N)N)OC)C(=O)CN

InChI

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