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

Systemtic Name: 4-[[6-[3,4-bis(oxidanyl)butoxy-oxidanyl-methyl]pyridin-3-yl]-oxidanyl-methoxy]butane-1,2-diol Openeye Name: 4-[[6-[3,4-dihydroxybutoxy(hydroxy)methyl]-3-pyridyl]-hydroxy-methoxy]butane-1,2-diol CAS Name: 4-[[6-[3,4-dihydroxybutoxy(hydroxy)methyl]-3-pyridinyl]-hydroxymethoxy]butane-1,2-diol IUPAC Name: 4-[[6-[3,4-dihydroxybutoxy(hydroxy)methyl]pyridin-3-yl]-hydroxymethoxy]butane-1,2-diol Traditional Name: 4-[[6-[3,4-dihydroxybutoxy(hydroxy)methyl]-3-pyridyl]-hydroxy-methoxy]butane-1,2-diol Formula: C15H25NO8 MolecularWeight: 347.3609

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(O)OCCC(CO)O)C(O)OCCC(CO)O

Isomeric SMILES

C1=CC(=NC=C1C(O)OCCC(CO)O)C(O)OCCC(CO)O

InChI

InChI=1S/C15H25NO8/c17-8-11(19)3-5-23-14(21)10-1-2-13(16-7-10)15(22)24-6-4-12(20)9-18/h1-2,7,11-12,14-15,17-22H,3-6,8-9H2