N3,N3,N5,N5-tetrakis[2-(hydroxymethyl)-3-oxidanyl-propyl]pyridine-3,5-dicarboxamide

Systemtic Name: N3,N3,N5,N5-tetrakis[2-(hydroxymethyl)-3-oxidanyl-propyl]pyridine-3,5-dicarboxamide Openeye Name: N3,N3,N5,N5-tetrakis[3-hydroxy-2-(hydroxymethyl)propyl]pyridine-3,5-dicarboxamide CAS Name: N3,N3,N5,N5-tetrakis[3-hydroxy-2-(hydroxymethyl)propyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N,3-N,5-N,5-N-tetrakis[3-hydroxy-2-(hydroxymethyl)propyl]pyridine-3,5-dicarboxamide Traditional Name: N,N,N',N'-tetrakis(3-hydroxy-2-methylol-propyl)dinicotinamide Formula: C23H39N3O10 MolecularWeight: 517.56986

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC=C1C(=O)N(CC(CO)CO)CC(CO)CO)C(=O)N(CC(CO)CO)CC(CO)CO

Isomeric SMILES

C1=C(C=NC=C1C(=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)20-1-21(3-24-2-20)23(36)26(6-18(12-31)13-32)7-19(14-33)15-34/h1-3,16-19,27-34H,4-15H2