Product Name

  • Name

    Ganciclovir sodium

  • EINECS 641-368-8
  • CAS No. 107910-75-8
  • Article Data1
  • CAS DataBase
  • Density 1.81g/cm3
  • Solubility
  • Melting Point 250oC (decomposition)
  • Formula C9H13N5O4·Na
  • Boiling Point 675 °C at 760 mmHg
  • Molecular Weight 277.215
  • Flash Point 362 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 107910-75-8 (Ganciclovir sodium)
  • Hazard Symbols
  • Synonyms 6H-Purin-6-one,2-amino-1,9-dihydro-9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-, monosodiumsalt (9CI);6H-Purin-6-one,2-amino-1,9-dihydro-9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-, sodium salt(1:1);Cytovene IV;RS 21592 sodium;9-((2-Hydroxy-1-(hydroxymethyl)ethoxy)methyl)guanine, monosodium salt;Cytovene;
  • PSA 142.37000
  • LogP -0.53920

Ganciclovir sodium Specification

The Ganciclovir sodium, with the CAS registry number 107910-75-8, is also known as 9-((2-Hydroxy-1-(hydroxymethyl)ethoxy)methyl)guanine, monosodium salt. This chemical's molecular formula is C9H13N5O4·Na and molecular weight is 278.22. What's more, its systematic name is 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((2-hydroxy-1-(hydroxymethyl)ethoxy)methyl)-, monosodium salt. Its classification codes are: (1)Antiviral; (2)Mutation data. 

Physical properties of Ganciclovir sodium are: (1)ACD/LogP: -2.065; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -2.07; (4)ACD/LogD (pH 7.4): -2.07; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.78; (8)ACD/KOC (pH 7.4): 1.79; (9)#H bond acceptors: 9; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 81.42 Å2; (13)Flash Point: 362 °C; (14)Enthalpy of Vaporization: 104.13 kJ/mol; (15)Boiling Point: 675 °C at 760 mmHg; (16)Vapour Pressure: 3.82E-19 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].O=C2/N=C(\Nc1n(cnc12)COC(CO)CO)N
(2)Std. InChI: InChI=1S/C9H13N5O4.Na/c10-9-12-7-6(8(17)13-9)11-3-14(7)4-18-5(1-15)2-16;/h3,5,15-16H,1-2,4H2,(H3,10,12,13,17);/q;+1
(3)Std. InChIKey: JJICLMJFIKGAAU-UHFFFAOYSA-N

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