N2,N6-bis[1,3,4-tris(oxidanyl)butyl]pyrazine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[1,3,4-tris(oxidanyl)butyl]pyrazine-2,6-dicarboxamide Openeye Name: N2,N6-bis(1,3,4-trihydroxybutyl)pyrazine-2,6-dicarboxamide CAS Name: N2,N6-bis(1,3,4-trihydroxybutyl)pyrazine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(1,3,4-trihydroxybutyl)pyrazine-2,6-dicarboxamide Traditional Name: N,N'-bis(1,3,4-trihydroxybutyl)pyrazine-2,6-dicarboxamide Formula: C14H22N4O8 MolecularWeight: 374.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O8/c19-5-7(21)1-11(23)17-13(25)9-3-15-4-10(16-9)14(26)18-12(24)2-8(22)6-20/h3-4,7-8,11-12,19-24H,1-2,5-6H2,(H,17,25)(H,18,26)