4-[[6-[3,4-bis(oxidanyl)butoxy-oxidanyl-methyl]pyrazin-2-yl]-oxidanyl-methoxy]butane-1,2-diol

Systemtic Name: 4-[[6-[3,4-bis(oxidanyl)butoxy-oxidanyl-methyl]pyrazin-2-yl]-oxidanyl-methoxy]butane-1,2-diol Openeye Name: 4-[[6-[3,4-dihydroxybutoxy(hydroxy)methyl]pyrazin-2-yl]-hydroxy-methoxy]butane-1,2-diol CAS Name: 4-[[6-[3,4-dihydroxybutoxy(hydroxy)methyl]-2-pyrazinyl]-hydroxymethoxy]butane-1,2-diol IUPAC Name: 4-[[6-[3,4-dihydroxybutoxy(hydroxy)methyl]pyrazin-2-yl]-hydroxymethoxy]butane-1,2-diol Traditional Name: 4-[[6-[3,4-dihydroxybutoxy(hydroxy)methyl]pyrazin-2-yl]-hydroxy-methoxy]butane-1,2-diol Formula: C14H24N2O8 MolecularWeight: 348.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O8/c17-7-9(19)1-3-23-13(21)11-5-15-6-12(16-11)14(22)24-4-2-10(20)8-18/h5-6,9-10,13-14,17-22H,1-4,7-8H2