Found 2 results

Search term: MF = 'C_{9}H_{14}N_{6}O_{10}P_{2}'
ChemSpider 2D Image | 1-{2-Azido-2-deoxy-5-O-[hydroxy(phosphonooxy)phosphoryl]pentofuranosyl}-4-imino-3,4-dihydro-2(1H)-pyrimidinone | C9H14N6O10P2

1-{2-Azido-2-deoxy-5-O-[hydroxy(phosphonooxy)phosphoryl]pentofuranosyl}-4-imino-3,4-dihydro-2(1H)-pyrimidinone

  • Molecular FormulaC9H14N6O10P2
  • Average mass428.189 Da
  • Monoisotopic mass428.024658 Da
  • ChemSpider ID95641376

More details:

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

1-{2-Azido-2-deoxy-5-O-[hydroxy(phosphonooxy)phosphoryl]pentofuranosyl}-4-imino-3,4-dihydro-2(1H)-pyrimidinone [ACD/IUPAC Name]
1-{2-Azido-2-desoxy-5-O-[hydroxy(phosphonooxy)phosphoryl]pentofuranosyl}-4-imino-3,4-dihydro-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
1-{2-Azido-2-désoxy-5-O-[hydroxy(phosphonooxy)phosphoryl]pentofuranosyl}-4-imino-3,4-dihydro-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
2(1H)-Pyrimidinone, 1-[2-azido-2-deoxy-5-O-[hydroxy(phosphonooxy)phosphinyl]pentofuranosyl]-3,4-dihydro-4-imino- [ACD/Index Name]

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: 16
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -4.32
ACD/LogD (pH 5.5): -8.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 231 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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