N2,N2,N6,N6-tetrakis[2-(hydroxymethyl)-3-oxidanyl-propyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N2,N6,N6-tetrakis[2-(hydroxymethyl)-3-oxidanyl-propyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N2,N6,N6-tetrakis[3-hydroxy-2-(hydroxymethyl)propyl]pyridine-2,6-dicarboxamide CAS Name: N2,N2,N6,N6-tetrakis[3-hydroxy-2-(hydroxymethyl)propyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,2-N,6-N,6-N-tetrakis[3-hydroxy-2-(hydroxymethyl)propyl]pyridine-2,6-dicarboxamide Traditional Name: N,N,N',N'-tetrakis(3-hydroxy-2-methylol-propyl)dipicolinamide Formula: C23H39N3O10 MolecularWeight: 517.56986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H39N3O10/c27-8-16(9-28)4-25(5-17(10-29)11-30)22(35)20-2-1-3-21(24-20)23(36)26(6-18(12-31)13-32)7-19(14-33)15-34/h1-3,16-19,27-34H,4-15H2