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
• DSSTox Substance ID: DTXSID30173958
• Wikidata: Q83044005
• Mol file: 201341-09-5.mol

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

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

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

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