Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2',3'-Dideoxy-2'-fluoroadenosine triphosphate
RN: 128531-73-7
InChIKey: XTYFOHFICSGRIG-JFWOZONXSA-N

Molecular Formula

  • C10-H15-F-N5-O11-P3

Molecular Weight

  • 493.172
 
* 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

Name of Substance

  • 2',3'-Dideoxy-2'-fluoroadenosine triphosphate

Synonyms

  • 2'-F-Ddatp
  • 9-(2,3-Dideoxy-2-fluoro-5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-threo-pentofuranosyl)-9H-purin-6-amine

Systematic Name

  • 9H-Purin-6-amine, 9-(2,3-dideoxy-2-fluoro-5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-threo-pentofuranosyl)-

Registry Numbers

CAS Registry Number

  • 128531-73-7

System Generated Number

  • 0128531737

Structure Descriptors

InChI

1S/C10H15FN5O11P3/c11-6-1-5(2-24-29(20,21)27-30(22,23)26-28(17,18)19)25-10(6)16-4-15-7-8(12)13-3-14-9(7)16/h3-6,10H,1-2H2,(H,20,21)(H,22,23)(H2,12,13,14)(H2,17,18,19)/t5-,6-,10+/m0/s1

InChIKey

XTYFOHFICSGRIG-JFWOZONXSA-N

Smiles

n1(c2c(c(N)ncn2)nc1)[C@@H]1O[C@H](CO[P@@](O[P@@](OP(=O)(O)O)(=O)O)(=O)O)C[C@@H]1F