ChemSpider 2D Image | 5′-Cytidylic acid, 2′-deoxy-5-formyl- | C10H14N3O8P

5′-Cytidylic acid, 2′-deoxy-5-formyl-

  • Molecular FormulaC10H14N3O8P
  • Average mass335.207 Da
  • Monoisotopic mass335.052000 Da
  • ChemSpider ID25057202
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

1-(2-Deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-2-hydroxy-4-imino-1,4-dihydro-5-pyrimidinecarbaldehyde [ACD/IUPAC Name]
1-(2-Desoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-2-hydroxy-4-imino-1,4-dihydro-5-pyrimidincarbaldehyd [German] [ACD/IUPAC Name]
1-(2-Désoxy-5-O-phosphono-β-D-érythro-pentofuranosyl)-2-hydroxy-4-imino-1,4-dihydro-5-pyrimidinecarbaldéhyde [French] [ACD/IUPAC Name]
137017-46-0 [RN]
2'-Deoxy-5-formylcytidine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
2'-Desoxy-5-formylcytidin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-5-formylcytidine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
5′-Cytidylic acid, 2′-deoxy-5-formyl-
5-formyl-2'-deoxy-cytidine-5'-monophosphate
5-Pyrimidinecarboxaldehyde, 1-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-1,4-dihydro-2-hydroxy-4-imino- [ACD/Index Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.0±0.0 g/cm3
Boiling Point: 678.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 113.9±0.0 kJ/mol
Flash Point: 364.1±0.0 °C
Index of Refraction: 1.744
Molar Refractivity: 67.2±0.0 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 6
#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: 182 Å2
Polarizability: 26.6±0.0 10-24cm3
Surface Tension: 109.0±0.0 dyne/cm
Molar Volume: 166.0±0.0 cm3

Click to predict properties on the Chemicalize site






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