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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N4O8/c15-13(25)9-1-16-7(2-18(9)10(4-20)12(24)6-22)14(26)17-8(3-19)11(23)5-21/h1-2,8-12,19-24H,3-6H2,(H2,15,25)(H,17,26)