2-(hydroxymethyl)-2-[[2-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]amino]pyridin-3-yl]amino]propane-1,3-diol

Systemtic Name: 2-(hydroxymethyl)-2-[[2-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]amino]pyridin-3-yl]amino]propane-1,3-diol Openeye Name: 2-[[2-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]-3-pyridyl]amino]-2-(hydroxymethyl)propane-1,3-diol CAS Name: 2-[[2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-3-pyridinyl]amino]-2-(hydroxymethyl)propane-1,3-diol IUPAC Name: 2-[[2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]pyridin-3-yl]amino]-2-(hydroxymethyl)propane-1,3-diol Traditional Name: 2-[[2-[(2-hydroxy-1,1-dimethylol-ethyl)amino]-3-pyridyl]amino]-2-methylol-propane-1,3-diol Formula: C13H23N3O6 MolecularWeight: 317.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC(CO)(CO)CO)NC(CO)(CO)CO

Isomeric SMILES

C1=CC(=C(N=C1)NC(CO)(CO)CO)NC(CO)(CO)CO

InChI

InChI=1S/C13H23N3O6/c17-4-12(5-18,6-19)15-10-2-1-3-14-11(10)16-13(7-20,8-21)9-22/h1-3,15,17-22H,4-9H2,(H,14,16)