Welcome to LookChem.com Sign In | Join Free Post buying lead Chemical Tools
Home > Hot Product_List > Uridine,4-thio-

Basic information

  • Name:
  • Uridine,4-thio-

  • CAS No.:
  • 13957-31-8

  • Molecular Structure:
  • Formula:
  • C9H12N2O5S
  • Molecular Weight:
  • 260.27
  • Synonyms:
  • 4-Thiouridine;NSC 518132;Thiouridine;
  • EINECS:
  • 237-735-3
  • Density:
  • 1.72 g/cm3
  • Appearance:
  • Light yellow crystalline

Famous Chemical Enterprises

  • Livzon
  • Total
  • Shell
  • Dupont
  • Exxonmobil
  • Akzonobel
  • Basf
  • Bayer
  • BP

Related products

Please post your buying leads,so that our qualified suppliers will soon contact you!
*Required Fields

Specification

The Uridine,4-thio-, with CAS registry number 13957-31-8, belongs to the following product categories: (1)Biochemicals and Reagents; (2)Nucleoside Analogs; (3)Nucleosides, Nucleotides, Oligonucleotides. It has the systematic name of 1-pentofuranosyl-4-thioxo-3,4-dihydropyrimidin-2(1H)-one. This chemical is a kind of light yellow crystalline. And it should be stored at the temperature of −20°C. What's more, its classification codes are Affinity labels, Antimetabolites, Indicators and Reagents and Noxae.

Physical properties of Uridine,4-thio-: (1)ACD/LogP: -0.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.34; (4)ACD/LogD (pH 7.4): -1.57; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 13.49; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 7; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 92.56 Å2; (13)Index of Refraction: 1.732; (14)Molar Refractivity: 60.56 cm3; (15)Molar Volume: 151.3 cm3; (16)Polarizability: 24×10-24cm3; (17)Surface Tension: 108.7 dyne/cm; (18)Density: 1.72 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: S=C/1NC(=O)N(\C=C\1)C2OC(C(O)C2O)CO
(2)InChI: InChI=1/C9H12N2O5S/c12-3-4-6(13)7(14)8(16-4)11-2-1-5(17)10-9(11)15/h1-2,4,6-8,12-14H,3H2,(H,10,15,17)
(3)InChIKey: ZLOIGESWDJYCTF-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C9H12N2O5S/c12-3-4-6(13)7(14)8(16-4)11-2-1-5(17)10-9(11)15/h1-2,4,6-8,12-14H,3H2,(H,10,15,17)
(5)Std. InChIKey: ZLOIGESWDJYCTF-UHFFFAOYSA-N

Please post your buying leads
so that our qualified suppliers will soon contact you!

©2008 LookChem.com,License:ICP NO.:Zhejiang10014259

[Hangzhou]86-571-85317600,85317603,85317620