Found 2 results

Search term: MF = 'C_{9}H_{17}N_{4}O_{12}P_{3}'
ChemSpider 2D Image | 2'-Deoxy-5'-O-[(R)-hydroxy{[(S)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]cytidine | C9H17N4O12P3

2'-Deoxy-5'-O-[(R)-hydroxy{[(S)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]cytidine

  • Molecular FormulaC9H17N4O12P3
  • Average mass466.172 Da
  • Monoisotopic mass466.005585 Da
  • ChemSpider ID61711154

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-5'-O-(hydroxy{[hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl)-3,4-dihydrocytidine [ACD/IUPAC Name]
2'-Deoxy-5'-O-[(R)-hydroxy{[(S)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]cytidine [ACD/IUPAC Name]
2'-Deoxy-5'-O-[(S)-hydroxy{[(S)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]cytidine [ACD/IUPAC Name]
2'-Desoxy-5'-O-(hydroxy{[hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl)-3,4-dihydrocytidin [German] [ACD/IUPAC Name]
2'-Désoxy-5'-O-(hydroxy{[hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl)-3,4-dihydrocytidine [French] [ACD/IUPAC Name]
2'-Desoxy-5'-O-[(R)-hydroxy{[(S)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]cytidin [German] [ACD/IUPAC Name]
2'-Désoxy-5'-O-[(R)-hydroxy{[(S)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]cytidine [French] [ACD/IUPAC Name]
2'-Desoxy-5'-O-[(S)-hydroxy{[(S)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]cytidin [German] [ACD/IUPAC Name]
2'-Désoxy-5'-O-[(S)-hydroxy{[(S)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]cytidine [French] [ACD/IUPAC Name]
3,4-Dihydrocytidine, 2'-deoxy-5'-O-[hydroxy[[hydroxy(phosphonoamino)phosphinyl]oxy]phosphinyl]- [ACD/Index Name]
More...

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

Density: 2.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.806
Molar Refractivity: 83.3±0.5 cm3
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -6.98
ACD/LogD (pH 5.5): -11.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 278 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 168.9±7.0 dyne/cm
Molar Volume: 193.7±7.0 cm3

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