Product Name

  • Name

    L-Cytidine

  • EINECS 500-100-4
  • CAS No. 26524-60-7
  • Article Data7
  • CAS DataBase
  • Density 1.89 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H13N3O5
  • Boiling Point 545.7 °C at 760 mmHg
  • Molecular Weight 243.219
  • Flash Point 283.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 26524-60-7 (L-Cytidine)
  • Hazard Symbols
  • Synonyms Cytosine,1-b-L-ribofuranosyl- (8CI);L-Cytidine;
  • PSA 130.83000
  • LogP -1.98180

L-Cytidine Specification

The L-Cytidine, its cas register number is 26524-60-7. It also can be called as beta-L-Cytidine and the Systematic name about this chemical is cytidine.

Physical properties about L-Cytidine are: (1)ACD/LogP: -1.94; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -1.94; (4)ACD/LogD (pH 7.4): -1.94; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.1; (8)ACD/KOC (pH 7.4): 2.11; (9)#H bond acceptors: 8; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 72.83 ?2; (13)Index of Refraction: 1.756; (14)Molar Refractivity: 52.64 cm3; (15)Molar Volume: 128.4 cm3; (16)Polarizability: 20.86 10-24cm3; (17)Surface Tension: 89.5 dyne/cm; (18)Enthalpy of Vaporization: 94.8 kJ/mol; (19)Vapour Pressure: 3.5E-14 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1/N=C(/N)\C=C/N1[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)CO
(2)InChI: InChI=1/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7-,8-/m1/s1
(3)InChIKey: UHDGCWIWMRVCDJ-XVFCMESIBD
(4)Std. InChI: InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7-,8-/m1/s1
(5)Std. InChIKey: UHDGCWIWMRVCDJ-XVFCMESISA-N

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