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Carbamic acid, (1,1-dimethylethyl)-, (((2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)phosphinylidene)bis(oxymethylene) ester, (R)-

Base Information
  • Chemical Name:Carbamic acid, (1,1-dimethylethyl)-, (((2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)phosphinylidene)bis(oxymethylene) ester, (R)-
  • CAS No.:201341-09-5
  • Molecular Formula:C21H36N7O8P
  • Molecular Weight:545.5264
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30173958
  • Wikidata:Q83044005
Carbamic acid, (1,1-dimethylethyl)-, (((2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)phosphinylidene)bis(oxymethylene) ester, (R)-

Synonyms:201341-09-5;Carbamic acid, (1,1-dimethylethyl)-, (((2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)phosphinylidene)bis(oxymethylene) ester, (R)-;Carbamic acid, (1,1-dimethylethyl)-, [[[2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphinylidene]bis(oxymethylene) ester, (R)-;SCHEMBL15531810;DTXSID30173958;[[(1R)-2-(6-aminopurin-9-yl)-1-methyl-ethoxy]methyl-(tert-butylcarbamoyloxymethoxy)phosphoryl]oxymethyl N-tert-butylcarbamate

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Chemical Property of Carbamic acid, (1,1-dimethylethyl)-, (((2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)phosphinylidene)bis(oxymethylene) ester, (R)-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:207.83000 
  • Density:1.38g/cm3 
  • LogP:3.95180 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:15
  • Exact Mass:545.23629813
  • Heavy Atom Count:37
  • Complexity:769
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Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CN1C=NC2=C(N=CN=C21)N)OCP(=O)(OCOC(=O)NC(C)(C)C)OCOC(=O)NC(C)(C)C
  • Isomeric SMILES:C[C@H](CN1C=NC2=C(N=CN=C21)N)OCP(=O)(OCOC(=O)NC(C)(C)C)OCOC(=O)NC(C)(C)C
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