Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-((2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)-, bis(2-methylpropyl) ester, 5-oxide, (R)-
RN: 201340-99-0
InChIKey: SMWJBTSECSFQAB-MRXNPFEDSA-N

Molecular Formula

  • C21-H34-N5-O10-P

Molecular Weight

  • 547.4986
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • Bis(IsobutylOC)PMPA

Systematic Name

  • 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-((2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)-, bis(2-methylpropyl) ester, 5-oxide, (R)-

Registry Numbers

CAS Registry Number

  • 201340-99-0

System Generated Number

  • 0201340990

Structure Descriptors

InChI

1S/C21H34N5O10P/c1-14(2)7-30-20(27)32-11-35-37(29,36-12-33-21(28)31-8-15(3)4)13-34-16(5)6-26-10-25-17-18(22)23-9-24-19(17)26/h9-10,14-16H,6-8,11-13H2,1-5H3,(H2,22,23,24)/t16-/m1/s1

InChIKey

SMWJBTSECSFQAB-MRXNPFEDSA-N

Smiles

C[C@H](Cn1cnc2c1ncnc2N)OCP(=O)(OCOC(=O)OCC(C)C)OCOC(=O)OCC(C)C