Found 2 results

Search term: SRDGSXVLAVRBLU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-{[5-(2-Hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl}-2-methyl-4-pyrimidinolate | C12H15N3O2S

5-{[5-(2-Hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl}-2-methyl-4-pyrimidinolate

  • Molecular FormulaC12H15N3O2S
  • Average mass265.331 Da
  • Monoisotopic mass265.088501 Da
  • ChemSpider ID95666245

More details:

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

5-{[5-(2-Hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl}-2-methyl-4-pyrimidinolat [German] [ACD/IUPAC Name]
5-{[5-(2-Hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl}-2-methyl-4-pyrimidinolate [ACD/IUPAC Name]
5-{[5-(2-Hydroxyéthyl)-4-méthyl-1,3-thiazol-3-ium-3-yl]méthyl}-2-méthyl-4-pyrimidinolate [French] [ACD/IUPAC Name]
Thiazolium, 5-(2-hydroxyethyl)-3-[(4-hydroxy-2-methyl-5-pyrimidinyl)methyl]-4-methyl-, inner salt [ACD/Index 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: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#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: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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