Found 4 results

Search term: MBHUNOHYVYVNIP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1R,2S,3R)-1-{6-[(2S,3R)-2,3,4-Trihydroxybutyl](~13~C_4_)-2-pyrazinyl}-1,2,3,4-butanetetrol | C813C4H20N2O7

(1R,2S,3R)-1-{6-[(2S,3R)-2,3,4-Trihydroxybutyl](13C4)-2-pyrazinyl}-1,2,3,4-butanetetrol

  • Molecular FormulaC813C4H20N2O7
  • Average mass308.267 Da
  • Monoisotopic mass308.140472 Da
  • ChemSpider ID48058627

  • defined stereocentres - 5 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1R,2S,3R)-1-{6-[(2S,3R)-2,3,4-Trihydroxybutyl](13C4)-2-pyrazinyl}-1,2,3,4-butanetetrol [ACD/IUPAC Name]
(1R,2S,3R)-1-{6-[(2S,3R)-2,3,4-Trihydroxybutyl](13C4)-2-pyrazinyl}-1,2,3,4-butanetétrol [French] [ACD/IUPAC Name]
(1R,2S,3R)-1-{6-[(2S,3R)-2,3,4-Trihydroxybutyl](13C4)-2-pyrazinyl}-1,2,3,4-butantetrol [German] [ACD/IUPAC Name]
1,2,3,4-Butanetetrol, 1-[6-[(2S,3R)-2,3,4-trihydroxybutyl]-2-pyrazinyl-2,3,5,6-13C4]-, (1R,2S,3R)- [ACD/Index Name]
1246817-52-6 [RN]
(1S,2R,3R)-1-[6-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol
2,6-deoxyfructosazine-13c4

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.656
    Molar Refractivity: 70.6±0.3 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 103.3±3.0 dyne/cm
    Molar Volume: 192.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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