Found 2 results

Search term: JRFVGNKTIBZRKF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1R,3S,4R,6S)-4,6-Bis({(2R)-2-[(3aR,5S,6S,6aR)-6-azido-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyethyl}amino)-1,2,3-cyclohexanetriol (non-preferred name) | C24H40N8O11

(1R,3S,4R,6S)-4,6-Bis({(2R)-2-[(3aR,5S,6S,6aR)-6-azido-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyethyl}amino)-1,2,3-cyclohexanetriol (non-preferred name)

  • Molecular FormulaC24H40N8O11
  • Average mass616.621 Da
  • Monoisotopic mass616.281677 Da
  • ChemSpider ID34969487

  • defined stereocentres - 13 of 15 defined stereocentres

More details:

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

(1R,3S,4R,6S)-4,6-Bis({(2R)-2-[(3aR,5S,6S,6aR)-6-azido-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyethyl}amino)-1,2,3-cyclohexanetriol (non-preferred name) [ACD/IUPAC Name]
(1R,3S,4R,6S)-4,6-Bis({(2R)-2-[(3aR,5S,6S,6aR)-6-azido-2,2-diméthyltétrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyéthyl}amino)-1,2,3-cyclohexanetriol (non-preferred name) [French] [ACD/IUPAC Name]
(1R,3S,4R,6S)-4,6-Bis({(2R)-2-[(3aR,5S,6S,6aR)-6-azido-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyethyl}amino)-1,2,3-cyclohexantriol (non-preferred name) [German] [ACD/IUPAC 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: 19
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 1.40
ACD/LogD (pH 5.5): -2.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.99
Polar Surface Area: 205 Å2
Polarizability:
Surface Tension:
Molar Volume:

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