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Search term: CNCC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O (Found by conversion of search term to chemical structure (connectivity match))
ChemSpider 2D Image | 5-[(Methylamino)methyl]uridine 5'-(dihydrogen phosphate) | C11H18N3O9P

5-[(Methylamino)methyl]uridine 5'-(dihydrogen phosphate)

  • Molecular FormulaC11H18N3O9P
  • Average mass367.249 Da
  • Monoisotopic mass367.078000 Da
  • ChemSpider ID25058153

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R,4S)-1-[(4R)-3,4-dihydroxytetrahydrofuran-2-yl]-5-[(methylamino)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-diol-5'-monophosphate
5-[(Methylamino)methyl]uridin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
5-[(Methylamino)methyl]uridine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
5-[(Méthylamino)méthyl]uridine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Uridine, 5-[(methylamino)methyl]-, 5'-(dihydrogen phosphate) [ACD/Index Name]

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

Density: 1.7±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 75.8±0.0 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 188 Å2
Polarizability: 30.1±0.0 10-24cm3
Surface Tension: 84.0±0.0 dyne/cm
Molar Volume: 218.2±0.0 cm3

Click to predict properties on the Chemicalize site


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