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

Systemtic Name: N2,N6-bis[2,3,4-tris(oxidanyl)butyl]pyrazine-2,6-dicarboxamide Openeye Name: N2,N6-bis(2,3,4-trihydroxybutyl)pyrazine-2,6-dicarboxamide CAS Name: N2,N6-bis(2,3,4-trihydroxybutyl)pyrazine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(2,3,4-trihydroxybutyl)pyrazine-2,6-dicarboxamide Traditional Name: N,N'-bis(2,3,4-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)NCC(C(CO)O)O)C(=O)NCC(C(CO)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O8/c19-5-11(23)9(21)3-16-13(25)7-1-15-2-8(18-7)14(26)17-4-10(22)12(24)6-20/h1-2,9-12,19-24H,3-6H2,(H,16,25)(H,17,26)