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

Systemtic Name: N2,N2,N6,N6-tetrakis[2-(hydroxymethyl)-3-oxidanyl-propyl]pyrazine-2,6-dicarboxamide Openeye Name: N2,N2,N6,N6-tetrakis[3-hydroxy-2-(hydroxymethyl)propyl]pyrazine-2,6-dicarboxamide CAS Name: N2,N2,N6,N6-tetrakis[3-hydroxy-2-(hydroxymethyl)propyl]pyrazine-2,6-dicarboxamide IUPAC Name: 2-N,2-N,6-N,6-N-tetrakis[3-hydroxy-2-(hydroxymethyl)propyl]pyrazine-2,6-dicarboxamide Traditional Name: N,N,N',N'-tetrakis(3-hydroxy-2-methylol-propyl)pyrazine-2,6-dicarboxamide Formula: C22H38N4O10 MolecularWeight: 518.55792

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(C=N1)C(=O)N(CC(CO)CO)CC(CO)CO)C(=O)N(CC(CO)CO)CC(CO)CO

Isomeric SMILES

C1=C(N=C(C=N1)C(=O)N(CC(CO)CO)CC(CO)CO)C(=O)N(CC(CO)CO)CC(CO)CO

InChI

InChI=1S/C22H38N4O10/c27-7-15(8-28)3-25(4-16(9-29)10-30)21(35)19-1-23-2-20(24-19)22(36)26(5-17(11-31)12-32)6-18(13-33)14-34/h1-2,15-18,27-34H,3-14H2