Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Chromium-adenosine 5'-(beta,gamma-methylene)triphosphate complex
RN: 58642-37-8
InChIKey: ZBLZSRBNEXPXSS-PEWSORKSSA-J

Note

  • Inactivates Na+, K+-ATPase from pig kidney.

Molecular Formula

  • C11-H22-Cr-N5-O16-P3.H

Molecular Weight

  • 625.2318
 
* 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

  • Chromium-adenosine 5'-(beta,gamma-methylene)triphosphate complex

Synonym

  • Cr-Apcpp complex

Systematic Name

  • Chromate(1-), tetraaqua(5'-O-(1,3,5,5-tetrahydroxy-2-oxo-1,3,5-triphosphapent-1-yl)adenosine P,P',P''-trioxidato(4-))-, hydrogen, (OC-6-33)-

Registry Numbers

CAS Registry Number

  • 58642-37-8

System Generated Number

  • 0058642378

Molecular Formulas

Molecular Formula

  • C11-H22-Cr-N5-O16-P3.H

Molecular Formula Fragments

  • C11-H22-Cr-N5-O16-P3
  • COMPONENT
  • H

Structure Descriptors

InChI

1S/C11H18N5O12P3.Cr.4H2O/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(27-11)1-26-31(24,25)28-30(22,23)4-29(19,20)21;;;;;/h2-3,5,7-8,11,17-18H,1,4H2,(H,22,23)(H,24,25)(H2,12,13,14)(H2,19,20,21);;4*1H2/q;+3;;;;/p-4/t5-,7-,8-,11-;;;;;/m1...../s1

InChIKey

ZBLZSRBNEXPXSS-PEWSORKSSA-J

Smiles

O.O.O.O.Nc1ncnc2c1ncn2[C@@H]3O[C@H](COP4(=O)OP5(=O)CP6(=O)O[Cr-](O5)(O6)O4)[C@@H](O)[C@H]3O