Found 15 results

Search term: PNHLMHWWFOPQLK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [[5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] (3,4-dihydroxy-6-methyl-5-oxo-tetrahydropyran-2-yl) phosphate | C16H21N5O15P2

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

  • Molecular FormulaC16H21N5O15P2
  • Average mass585.311 Da
  • Monoisotopic mass585.052063 Da
  • ChemSpider ID24784781

  • Charge - Charge

More details:

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

GDP-4-dehydro-6-deoxy-D-mannose
GDP-4-keto-6-deoxy-&α;-D-mannose*GDP-4-keto-6-deoxymannose*GDP-4-keto-6-deoxy-D-mannose*GDP-4-dehydro-6-deoxy-D-talose*GDP-4-oxo-6-deoxy-D-mannose*GDP-4-oxo-6-deoxymannose

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: 20
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -2.91
ACD/LogD (pH 5.5): -8.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 329 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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