2,6-Deoxyfructosazine

CAS Registry Number®

36806-15-2
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CAS Name

2,6-Deoxyfructosazine

Molecular Formula

C12H20N2O7

Molecular Mass

304.30

Cite this Page

2,6-Deoxyfructosazine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=36806-15-2 (retrieved 2024-05-02) (CAS RN: 36806-15-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    380 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C12H20N2O7/c15-4-9(18)8(17)1-6-2-13-3-7(14-6)11(20)12(21)10(19)5-16/h2-3,8-12,15-21H,1,4-5H2/t8-,9+,10+,11+,12+/m0/s1

InChIKey

InChIKey=MBHUNOHYVYVNIP-VSSNEEPJSA-N

SMILES

[C@@H]([C@@H]([C@@H](CO)O)O)(O)C1=NC(C[C@@H]([C@@H](CO)O)O)=CN=C1

Canonical SMILES

OCC(O)C(O)CC=1N=C(C=NC1)C(O)C(O)C(O)CO

Other Names for this Substance

  • 1,2,3,4-Butanetetrol, 1-[6-[(2S,3R)-2,3,4-trihydroxybutyl]-2-pyrazinyl]-, (1R,2S,3R)-
  • 1,2,3,4-Butanetetrol, 1-[6-(2,3,4-trihydroxybutyl)pyrazinyl]-, [1R-[1R*(2S*,3R*),2S*,3R*]]-
  • 1,2,3,4-Butanetetrol, 1-[6-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazinyl]-, (1R,2S,3R)-
  • (1R,2S,3R)-1-[6-[(2S,3R)-2,3,4-Trihydroxybutyl]-2-pyrazinyl]-1,2,3,4-butanetetrol
  • 2-(D-arabino-Tetrahydroxybutyl)-6-(D-erythro-2,3,4-trihydroxybutyl)pyrazine

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