Product Name

  • Name

    2'-Azido-d-adenosine

  • EINECS
  • CAS No. 58699-61-9
  • Article Data10
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C10H12N8O3
  • Boiling Point
  • Molecular Weight 292.25
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 58699-61-9 (2'-Azido-d-adenosine)
  • Hazard Symbols
  • Synonyms [2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]imino-imino-azanium;9H-Purin-6-amine, 9-(2-azido-2-deoxy--D-arabinofuranosyl)-;
  • PSA 169.06000
  • LogP -0.62804

2'-Azido-d-adenosine Specification

The 2'-Azido-d-adenosine, with the CAS registry number 58699-61-9, is also known as 9H-Purin-6-amine, 9-(2-azido-2-deoxy--D-arabinofuranosyl)-. This chemical's molecular formula is C10H12N8O3 and molecular weight is 295.25. What's more, its IUPAC name is 5-(6-aminopurin-9-yl)-4-azido-2-(hydroxymethyl)oxolan-3-ol.

Physical properties of 2'-Azido-d-adenosine are: (1)#H bond acceptors: 11; (2)#H bond donors: 5; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 99.25 Å2

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)N=[N+]=[N-]
(2)InChI: InChI=1S/C10H12N8O3/c11-8-6-9(14-2-13-8)18(3-15-6)10-5(16-17-12)7(20)4(1-19)21-10/h2-5,7,10,19-20H,1H2,(H2,11,13,14)
(3)InChIKey: IFVJLCHSLGMHEY-UHFFFAOYSA-N

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