Found 5361 results

Search term: MF = 'C_{17}H_{18}N_{4}O_{4}'
ChemSpider 2D Image | LLY283 | C17H18N4O4

LLY283

  • Molecular FormulaC17H18N4O4
  • Average mass342.349 Da
  • Monoisotopic mass342.132813 Da
  • ChemSpider ID59718504

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2R,3R,4S,5R)-2-(4-Amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-((R)-hydroxy(phenyl)methyl)tetrahydrofuran-3,4-diol
(2R,3R,4S,5R)-2-{4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-5-[(R)-hydroxy(phenyl)methyl]oxolane-3,4-diol
(2R,3R,4S,5R)-2-{4-aminopyrrolo[2,3-d]pyrimidin-7-yl}-5-[(R)-hydroxy(phenyl)methyl]oxolane-3,4-diol
(R)-5'-phenyl-7-deazaadenosine
2040291-27-6 [RN]
6-amino-9-[(R)-5'-phenyl(ribofuranosyl)]-7-deazapurine
7-[(5R)-5-C-Phenyl-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
7-[(5R)-5-C-Phenyl-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
7-[(5R)-5-C-Phényl-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-[(5R)-5-C-phenyl-β-D-ribofuranosyl]- [ACD/Index Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 688.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.1±3.0 kJ/mol
Flash Point: 370.4±31.5 °C
Index of Refraction: 1.775
Molar Refractivity: 86.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 1.59
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.52
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.06
Polar Surface Area: 127 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 74.0±7.0 dyne/cm
Molar Volume: 207.5±7.0 cm3

Click to predict properties on the Chemicalize site


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