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Search term: UIVJXHWSIFBBCY-WDQPOOCWSA-M (Found by InChIKey (full match))
ChemSpider 2D Image | dTDP-4-amino-4,6-dideoxy-D-galactose(1-) | C16H26N3O14P2

dTDP-4-amino-4,6-dideoxy-D-galactose(1-)

  • Molecular FormulaC16H26N3O14P2
  • Average mass546.337 Da
  • Monoisotopic mass546.089539 Da
  • ChemSpider ID26330844

  • Charge - Charge

    defined stereocentres - 7 of 8 defined stereocentres

More details:

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

dTDP-4-amino-4,6-dideoxy-D-galactose(1-)
dTDP-4-amino-4,6-dideoxy-D-galactose
dTDP-4-amino-4,6-dideoxy-D-galactose anion
thymidine 5'-[3-(4-azaniumyl-4,6-dideoxy-D-galactopyranosyl) diphosphate]

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

CHEBI:57596 [DBID]
  • Miscellaneous

    • Chemical Class:

      Conjugate base of dTDP-4-amino-4,6-dideoxy-D-galactose having both the OH groups of the diphosphate deprotonated and a cationic amino group on the sugar ring. ChEBI CHEBI:57596

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: 17
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -3.98
ACD/LogD (pH 5.5): -8.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 284 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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