4-[[3-[3,4-bis(oxidanyl)butyl-oxidanyl-amino]pyrazin-2-yl]-oxidanyl-amino]butane-1,2-diol

Systemtic Name: 4-[[3-[3,4-bis(oxidanyl)butyl-oxidanyl-amino]pyrazin-2-yl]-oxidanyl-amino]butane-1,2-diol Openeye Name: 4-[[3-[3,4-dihydroxybutyl(hydroxy)amino]pyrazin-2-yl]-hydroxy-amino]butane-1,2-diol CAS Name: 4-[[3-[3,4-dihydroxybutyl(hydroxy)amino]-2-pyrazinyl]-hydroxyamino]butane-1,2-diol IUPAC Name: 4-[[3-[3,4-dihydroxybutyl(hydroxy)amino]pyrazin-2-yl]-hydroxyamino]butane-1,2-diol Traditional Name: 4-[[3-[3,4-dihydroxybutyl(hydroxy)amino]pyrazin-2-yl]-hydroxy-amino]butane-1,2-diol Formula: C12H22N4O6 MolecularWeight: 318.32628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C(=N1)N(CCC(CO)O)O)N(CCC(CO)O)O

Isomeric SMILES

C1=CN=C(C(=N1)N(CCC(CO)O)O)N(CCC(CO)O)O

InChI

InChI=1S/C12H22N4O6/c17-7-9(19)1-5-15(21)11-12(14-4-3-13-11)16(22)6-2-10(20)8-18/h3-4,9-10,17-22H,1-2,5-8H2