Product Name

  • Name

    8-AMINOGUANOSINE

  • EINECS
  • CAS No. 3868-32-4
  • Article Data2
  • CAS DataBase
  • Density 2.44 g/cm3
  • Solubility
  • Melting Point 261°C dec.
  • Formula C10H14N6O5
  • Boiling Point 806.4 °C at 760 mmHg
  • Molecular Weight 298.258
  • Flash Point 441.5 °C
  • Transport Information
  • Appearance Off-White to Tan Solid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 3868-32-4 (8-AMINOGUANOSINE)
  • Hazard Symbols
  • Synonyms Inosine,2,8-diamino- (7CI,8CI);NSC 90390;8-Aminoguanosine;
  • PSA 185.53000
  • LogP -1.94210

Guanosine, 8-amino- Specification

The Guanosine, 8-amino-, with CAS registry number 3868-32-4, belongs to the following product categories: (1)Nucleotides and Nucleosides; (2)Bases & Related Reagents; (3)Nucleotides. It has the systematic name of 8-aminoguanosine. This chemical is a kind of off-white to tan solid. And the chemical formula of this chemical is C10H14N6O5. Its classification codes are Enzyme inhibitors, Immunologic Factors and Immunosuppressive agents.

Physical properties of Guanosine, 8-amino-: (1)ACD/LogP: -1.77; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): -1.79; (4)ACD/LogD (pH 7.4): -1.77; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.46; (8)ACD/KOC (pH 7.4): 2.61; (9)#H bond acceptors: 11; (10)#H bond donors: 8; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 93.89 Å2; (13)Index of Refraction: 2.04; (14)Molar Refractivity: 62.72 cm3; (15)Molar Volume: 122.2 cm3; (16)Polarizability: 24.86×10-24cm3; (17)Surface Tension: 147 dyne/cm; (18)Density: 2.44 g/cm3; (19)Flash Point: 441.5 °C; (20)Enthalpy of Vaporization: 122.93 kJ/mol; (21)Boiling Point: 806.4 °C at 760 mmHg; (22)Vapour Pressure: 1.85E-27 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C3/N=C(/N)Nc1c3nc(n1[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)CO)N
(2)InChI: InChI=1/C10H14N6O5/c11-9-14-6-3(7(20)15-9)13-10(12)16(6)8-5(19)4(18)2(1-17)21-8/h2,4-5,8,17-19H,1H2,(H2,12,13)(H3,11,14,15,20)/t2-,4-,5-,8-/m1/s1
(3)InChIKey: FNXPTCITVCRFRK-UMMCILCDBK
(4)Std. InChI: InChI=1S/C10H14N6O5/c11-9-14-6-3(7(20)15-9)13-10(12)16(6)8-5(19)4(18)2(1-17)21-8/h2,4-5,8,17-19H,1H2,(H2,12,13)(H3,11,14,15,20)/t2-,4-,5-,8-/m1/s1
(5)Std. InChIKey: FNXPTCITVCRFRK-UMMCILCDSA-N

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