3-[methyl-[[6-[[methyl-[1,3,4-tris(oxidanyl)butan-2-yl]amino]methyl]pyridin-2-yl]methyl]amino]butane-1,2,4-triol

Systemtic Name: 3-[methyl-[[6-[[methyl-[1,3,4-tris(oxidanyl)butan-2-yl]amino]methyl]pyridin-2-yl]methyl]amino]butane-1,2,4-triol Openeye Name: 3-[[6-[[[2,3-dihydroxy-1-(hydroxymethyl)propyl]-methyl-amino]methyl]-2-pyridyl]methyl-methyl-amino]butane-1,2,4-triol CAS Name: 3-[methyl-[[6-[[methyl(1,3,4-trihydroxybutan-2-yl)amino]methyl]-2-pyridinyl]methyl]amino]butane-1,2,4-triol IUPAC Name: 3-[methyl-[[6-[[methyl(1,3,4-trihydroxybutan-2-yl)amino]methyl]pyridin-2-yl]methyl]amino]butane-1,2,4-triol Traditional Name: 3-[[6-[[(2,3-dihydroxy-1-methylol-propyl)-methyl-amino]methyl]-2-pyridyl]methyl-methyl-amino]butane-1,2,4-triol Formula: C17H31N3O6 MolecularWeight: 373.44454

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=CC=C1)CN(C)C(CO)C(CO)O)C(CO)C(CO)O

Isomeric SMILES

CN(CC1=NC(=CC=C1)CN(C)C(CO)C(CO)O)C(CO)C(CO)O

InChI

InChI=1S/C17H31N3O6/c1-19(14(8-21)16(25)10-23)6-12-4-3-5-13(18-12)7-20(2)15(9-22)17(26)11-24/h3-5,14-17,21-26H,6-11H2,1-2H3