chloranylruthenium(2+); [4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methanolate

Systemtic Name: chloranylruthenium(2+); [4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methanolate Openeye Name: chlororuthenium(2+); [5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridyl]methanolate CAS Name: chlororuthenium(2+); [5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinyl]methanolate IUPAC Name: chlororuthenium(2+); [5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methanolate Traditional Name: chlororuthenium(2+); (5-hydroxy-6-methyl-4-methylol-3-pyridyl)methanolate Formula: C16H20ClN2O6Ru MolecularWeight: 472.8628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)CO)C[O-].CC1=NC=C(C(=C1O)CO)C[O-].Cl[Ru+2]

Isomeric SMILES

CC1=NC=C(C(=C1O)CO)C[O-].CC1=NC=C(C(=C1O)CO)C[O-].Cl[Ru+2]

InChI

InChI=1S/2C8H10NO3.ClH.Ru/c2*1-5-8(12)7(4-11)6(3-10)2-9-5;;/h2*2,11-12H,3-4H2,1H3;1H;/q2*-1;;+3/p-1