Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: ONO 4007
RN: 152646-95-2
InChIKey: RGYRFKPZWVWWBI-KRKOBBQYSA-M

Note

  • A synthetic lipid A-subunit analog.

Molecular Formula

  • C50-H79-N-O12-S.Na

Molecular Weight

  • 940.217
 
* 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

  • ONO 4007

Synonyms

  • ONO 4007
  • ONO-4007

Systematic Name

  • D-Glucose, 2-deoxy-2-(((3S)-1-oxo-3-((1-oxo-9-phenylnonyl)oxy)tetradecyl)amino)-, 3-benzenenonanoate 4-(hydrogen sulfate), sodium salt (1:1)

Registry Numbers

CAS Registry Number

  • 152646-95-2

Other Registry Number

  • 191088-79-6

System Generated Number

  • 0152646952

Molecular Formulas

Molecular Formula

  • C50-H79-N-O12-S.Na

Molecular Formula Fragments

  • C50-H79-N-O12-S
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C50H79NO12S.Na/c1-2-3-4-5-6-7-8-15-26-35-43(61-47(56)36-27-16-11-9-13-20-29-41-31-22-18-23-32-41)38-46(55)51-44(39-52)49(50(45(54)40-53)63-64(58,59)60)62-48(57)37-28-17-12-10-14-21-30-42-33-24-19-25-34-42;/h18-19,22-25,31-34,39,43-45,49-50,53-54H,2-17,20-21,26-30,35-38,40H2,1H3,(H,51,55)(H,58,59,60);/q;+1/p-1/t43-,44-,45+,49+,50+;/m0./s1

InChIKey

RGYRFKPZWVWWBI-KRKOBBQYSA-M

Smiles

[Na+].C(O[C@H](CC(N[C@@H](C=O)[C@@H](OC(CCCCCCCCc1ccccc1)=O)[C@H](OS([O-])(=O)=O)[C@H](O)CO)=O)CCCCCCCCCCC)(CCCCCCCCc1ccccc1)=O