ChemSpider 2D Image | TTP | C12H19N4O10P3S

TTP

  • Molecular FormulaC12H19N4O10P3S
  • Average mass504.286 Da
  • Monoisotopic mass504.003479 Da
  • ChemSpider ID17927

More details:



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

3-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-4-methyl-5-(4,6,8,8-tetrahydroxy-3,5,7-trioxa-4,6,8-triphosphaoct-1-yl)thiazolium Inner Salt P,P',P''-Trioxide
3475-65-8 [RN]
thiamine triphosphate ester
Thiazolium, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-[2-[[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]oxy]ethyl]-4-methyl-, inner salt [ACD/Index Name]
TTP
Vitamin B1 Triphosphate Ester
2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl}ethyl trihydrogen triphosphate
206-669-7 [EINECS]
Thiamine triphosphate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CHEBI:18284 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 14
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 276 Å2
Polarizability:
Surface Tension:
Molar Volume:

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