N5,1-bis[1,3,4-tris(oxidanyl)butan-2-yl]-2H-pyrazine-3,5-dicarboxamide

Systemtic Name: N5,1-bis[1,3,4-tris(oxidanyl)butan-2-yl]-2H-pyrazine-3,5-dicarboxamide Openeye Name: N5,1-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2H-pyrazine-3,5-dicarboxamide CAS Name: N5,1-bis(1,3,4-trihydroxybutan-2-yl)-2H-pyrazine-3,5-dicarboxamide IUPAC Name: 5-N,1-bis(1,3,4-trihydroxybutan-2-yl)-2H-pyrazine-3,5-dicarboxamide Traditional Name: N',1-bis(2,3-dihydroxy-1-methylol-propyl)-2H-pyrazine-3,5-dicarboxamide Formula: C14H24N4O8 MolecularWeight: 376.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC(=CN1C(CO)C(CO)O)C(=O)NC(CO)C(CO)O)C(=O)N

Isomeric SMILES

C1C(=NC(=CN1C(CO)C(CO)O)C(=O)NC(CO)C(CO)O)C(=O)N

InChI

InChI=1S/C14H24N4O8/c15-13(25)7-1-18(10(4-20)12(24)6-22)2-8(16-7)14(26)17-9(3-19)11(23)5-21/h2,9-12,19-24H,1,3-6H2,(H2,15,25)(H,17,26)