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Search term: MVMSCBBUIHUTGJ-GDJBGNAASA-L (Found by InChIKey (full match))
ChemSpider 2D Image | [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] [(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] phosphate | C16H23N5O16P2

[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] [(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] phosphate

  • Molecular FormulaC16H23N5O16P2
  • Average mass603.326 Da
  • Monoisotopic mass603.062622 Da
  • ChemSpider ID26330817

  • Charge - Charge

    defined stereocentres - 9 of 9 defined stereocentres

More details:

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

-D-mannose
GDP-&α
GDP-mannose
GDP-α-D-mannose
GDP-α-D-mannose dianion
GDP-α-D-mannose(2-)
guanosine 5'-[3-(α-D-mannopyranosyl) diphosphate]
Guanosine diphosphate mannose [Wiki]
Guanosine diphosphomannose
Guanosine pyrophosphate mannose

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

6630718 [DBID]
  • Miscellaneous

    • Chemical Class:

      Conjugate base of GDP-alpha-D-mannose arising from deprotonation of both free OH groups of the diphosphate. ChEBI CHEBI:57527

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: 21
#H bond donors: 11
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -3.35
ACD/LogD (pH 5.5): -8.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 353 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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