Product Name

  • Name

    L-Guanosine

  • EINECS 500-100-4
  • CAS No. 26578-09-6
  • Density 2.258 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H13N5O5
  • Boiling Point 775.9±70.0 °C(Predicted)
  • Molecular Weight 283.244
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 26578-09-6 (L-Guanosine)
  • Hazard Symbols
  • Synonyms Guanine,9-b-L-ribofuranosyl- (8CI);
  • PSA 159.51000
  • LogP -2.10550

L-Guanosine Specification

The L-Guanosine, with the CAS registry number 26578-09-6, is also known as 2-Amino-1,9-dihydro-9-b-D-ribofuranosyl-6H-purin-6-one and 2-Amino-inosine. This chemical's molecular formula is C10H13N5O5 and molecular weight is 283.24. What's more, its systematic name is called Guanosine.

Physical properties about L-Guanosine are:(1) # of Rule of 5 Violations: 2; (2) ACD/BCF (pH 5.5): 1; (3) ACD/BCF (pH 7.4): 1; (4) ACD/KOC (pH 5.5): 1.284; (5) ACD/KOC (pH 7.4): 1.278; (6) #H bond acceptors: 10; (7) #H bond donors: 6; (8) #Freely Rotating Bonds: 5; (9) Polar Surface Area: 155.22 Å2; (10) Index of Refraction: 1.955; (11) Molar Refractivity: 60.811 cm3; (12) Molar Volume: 125.448 cm3; (13) Surface Tension: 123.824 dyne/cm; (14) Density: 2.258 g/cm3.

You can still convert the following datas into molecular structure:
(1) SMILES: c1nc2c(=O)[nH]c(nc2n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N
(2) InChI: InChI=1/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6-,9-/m1/s1
(3) InChIKey: NYHBQMYGNKIUIF-UUOKFMHZBU

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