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

Systemtic Name: 3-[[6-[[1,3,4-tris(oxidanyl)butan-2-ylamino]methyl]pyridin-2-yl]methylamino]butane-1,2,4-triol Openeye Name: 3-[[6-[[[2,3-dihydroxy-1-(hydroxymethyl)propyl]amino]methyl]-2-pyridyl]methylamino]butane-1,2,4-triol CAS Name: 3-[[6-[(1,3,4-trihydroxybutan-2-ylamino)methyl]-2-pyridinyl]methylamino]butane-1,2,4-triol IUPAC Name: 3-[[6-[(1,3,4-trihydroxybutan-2-ylamino)methyl]pyridin-2-yl]methylamino]butane-1,2,4-triol Traditional Name: 3-[[6-[[(2,3-dihydroxy-1-methylol-propyl)amino]methyl]-2-pyridyl]methylamino]butane-1,2,4-triol Formula: C15H27N3O6 MolecularWeight: 345.39138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)CNC(CO)C(CO)O)CNC(CO)C(CO)O

Isomeric SMILES

C1=CC(=NC(=C1)CNC(CO)C(CO)O)CNC(CO)C(CO)O

InChI

InChI=1S/C15H27N3O6/c19-6-12(14(23)8-21)16-4-10-2-1-3-11(18-10)5-17-13(7-20)15(24)9-22/h1-3,12-17,19-24H,4-9H2