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

Systemtic Name: 4-[[2-[3,4-bis(oxidanyl)butyl-oxidanyl-amino]pyridin-3-yl]-oxidanyl-amino]butane-1,2-diol Openeye Name: 4-[[2-[3,4-dihydroxybutyl(hydroxy)amino]-3-pyridyl]-hydroxy-amino]butane-1,2-diol CAS Name: 4-[[2-[3,4-dihydroxybutyl(hydroxy)amino]-3-pyridinyl]-hydroxyamino]butane-1,2-diol IUPAC Name: 4-[[2-[3,4-dihydroxybutyl(hydroxy)amino]pyridin-3-yl]-hydroxyamino]butane-1,2-diol Traditional Name: 4-[[2-[3,4-dihydroxybutyl(hydroxy)amino]-3-pyridyl]-hydroxy-amino]butane-1,2-diol Formula: C13H23N3O6 MolecularWeight: 317.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N(CCC(CO)O)O)N(CCC(CO)O)O

Isomeric SMILES

C1=CC(=C(N=C1)N(CCC(CO)O)O)N(CCC(CO)O)O

InChI

InChI=1S/C13H23N3O6/c17-8-10(19)3-6-15(21)12-2-1-5-14-13(12)16(22)7-4-11(20)9-18/h1-2,5,10-11,17-22H,3-4,6-9H2