4-[methyl-[[5-[[methyl-[2,3,4-tris(oxidanyl)butyl]amino]methyl]pyridin-3-yl]methyl]amino]butane-1,2,3-triol

Systemtic Name: 4-[methyl-[[5-[[methyl-[2,3,4-tris(oxidanyl)butyl]amino]methyl]pyridin-3-yl]methyl]amino]butane-1,2,3-triol Openeye Name: 4-[methyl-[[5-[[methyl(2,3,4-trihydroxybutyl)amino]methyl]-3-pyridyl]methyl]amino]butane-1,2,3-triol CAS Name: 4-[methyl-[[5-[[methyl(2,3,4-trihydroxybutyl)amino]methyl]-3-pyridinyl]methyl]amino]butane-1,2,3-triol IUPAC Name: 4-[methyl-[[5-[[methyl(2,3,4-trihydroxybutyl)amino]methyl]pyridin-3-yl]methyl]amino]butane-1,2,3-triol Traditional Name: 4-[methyl-[[5-[[methyl(2,3,4-trihydroxybutyl)amino]methyl]-3-pyridyl]methyl]amino]butane-1,2,3-triol Formula: C17H31N3O6 MolecularWeight: 373.44454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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