Found 1 result

Search term: MF = 'C_{21}H_{20}N_{8}O_{11}P_{2}'
ChemSpider 2D Image | 3'-O-(5-Azido-1-naphthoyl)adenosine 5'-(trihydrogen diphosphate) | C21H20N8O11P2

3'-O-(5-Azido-1-naphthoyl)adenosine 5'-(trihydrogen diphosphate)

  • Molecular FormulaC21H20N8O11P2
  • Average mass622.378 Da
  • Monoisotopic mass622.072693 Da
  • ChemSpider ID118770

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3'-O-(5-Azido-1-naphthoyl)adenosin5'-(trihydrogendiphosphat) [German] [ACD/IUPAC Name]
3'-O-(5-Azido-1-naphthoyl)adenosine 5'-(trihydrogen diphosphate) [ACD/IUPAC Name]
3'-O-(5-Azido-1-naphtoyl)adénosine-5'-(trihydrogène diphosphate) [French] [ACD/IUPAC Name]
Adenosine, 3'-O-[(5-azido-1-naphthalenyl)carbonyl]-, 5'-(trihydrogen diphosphate) [ACD/Index Name]
3'-O-(5-Azidonaphthoyl)adenosine diphosphate
84453-67-8 [RN]
Adenosine 5'-(trihydrogen diphosphate), 4-O-α-D-glucopyranosyl-, (2S-(1(R*(R*)),2α,3aβ,7aβ))-
Ana-ADP

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: 19
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 1.05
ACD/LogD (pH 5.5): -5.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 271 Å2
Polarizability:
Surface Tension:
Molar Volume:

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