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Search term: C1[C@@H](N(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O)C(=O)O (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 5,6-dihydroorotidine 5'-monophosphate | C10H15N2O11P

5,6-dihydroorotidine 5'-monophosphate

  • Molecular FormulaC10H15N2O11P
  • Average mass370.207 Da
  • Monoisotopic mass370.041351 Da
  • ChemSpider ID25057415

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

5,6-dihydroorotidine 5'-monophosphate
5,6-Dihydrouridine, 6-carboxy-, 5'-(dihydrogen phosphate) [ACD/Index Name]
6-Carboxy-5,6-dihydrouridin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
6-Carboxy-5,6-dihydrouridine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
6-Carboxy-5,6-dihydrouridine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
2OM
OMP
OROTIDINE-5'-MONOPHOSPHATE

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 69.4±0.3 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.74
ACD/LogD (pH 5.5): -8.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 213 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 113.0±3.0 dyne/cm
Molar Volume: 192.8±3.0 cm3

Click to predict properties on the Chemicalize site


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