Found 611 results

Search term: MF = 'C_{12}H_{17}N_{3}O_{6}'
ChemSpider 2D Image | l-carnitine orotate | C12H17N3O6

l-carnitine orotate

  • Molecular FormulaC12H17N3O6
  • Average mass299.280 Da
  • Monoisotopic mass299.111725 Da
  • ChemSpider ID23346244

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-{[(2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)carbonyl]oxy}-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
(3R)-3-{[(2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)carbonyl]oxy}-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
(3R)-3-{[(2,6-Dioxo-1,2,3,6-tétrahydro-4-pyrimidinyl)carbonyl]oxy}-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
(3R)-3-{[(2,6-Dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)carbonyl]oxy}-4-(trimethylammonio)butanoate
160468-17-7 [RN]
1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[[(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)carbonyl]oxy]-, inner salt, (2R)- [ACD/Index Name]
l-carnitine orotate
[160468-17-7] [RN]
L-CARNITINEOROTATE
MFCD07367788 [MDL number]

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

    Density:
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: -5.83
    ACD/LogD (pH 5.5): -5.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -5.71
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 125 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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