Found 1 result

Search term: MF = 'C_{10}H_{16}N_{3}O_{8}PS'
ChemSpider 2D Image | 5-aminomethyl-2-thiouridine 5'-monophosphate | C10H16N3O8PS

5-aminomethyl-2-thiouridine 5'-monophosphate

  • Molecular FormulaC10H16N3O8PS
  • Average mass369.288 Da
  • Monoisotopic mass369.039581 Da
  • ChemSpider ID29368387

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

4(1H)-Pyrimidinone, 5-(aminomethyl)-2,3-dihydro-1-(5-O-phosphono-β-D-ribofuranosyl)-2-thioxo- [ACD/Index Name]
5-(Aminomethyl)-1-(5-O-phosphono-β-D-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
5-(Aminomethyl)-1-(5-O-phosphono-β-D-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone [ACD/IUPAC Name]
5-(Aminométhyl)-1-(5-O-phosphono-β-D-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
5-aminomethyl-2-thiouridine 5'-monophosphate
5-(aminomethyl)-1-(5-O-phosphono-β-D-ribofuranosyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.714
Molar Refractivity: 78.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.52
ACD/LogD (pH 5.5): -5.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 217 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 120.6±5.0 dyne/cm
Molar Volume: 200.2±5.0 cm3

Click to predict properties on the Chemicalize site


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