Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Eritoran tetrasodium [USAN]
RN: 185954-98-7
UNII: FUO195TC7O
InChIKey: FEMINZOAAWPBPP-RHMAUSBNSA-J

Classification Code

  • Treatment of Sepsis and Other Diseases Due to Reaction to Bacterial Endotoxin (Endotoxin Antagonist)

Molecular Formula

  • C66-H126-N2-O19-P2.4Na

Molecular Weight

  • 1401.5928
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Eritoran tetrasodium
  • Eritoran tetrasodium [USAN]

Synonyms

  • 3-O-Decyl-2-deoxy-6-O-(2-deoxy-3-O-((3R)-3-methoxydecyl)-6-O-methyl-2-((11Z)-octadec-11-enoylamino)-4-O-phosphonato-beta-D-glucopyranosyl)-2-((3-oxotetradecanoyl)amino)-alpha-D-glucopyranosyl tetrasodium phosphate
  • alpha-D-Glucopyranose, 3-O-decyl-2-deoxy-6-O-(2-deoxy-3-O-((3R)-3-methoxydecyl)-6-O-methyl-2-(((11Z)-1-oxo-11-octadecenyl)amino)-4-O-phosphono-beta-D-glucopyranosyl)-2-((1,3-dioxotetradecyl)amino)-, 1-(dihydrogen phosphate), tetrasodium salt
  • B 1287
  • B1287
  • E 5564
  • E5564
  • Eritoran sodium
  • Eritoran tetrasodium
  • UNII-FUO195TC7O

Systematic Name

  • alpha-D-Glucopyranose, 3-O-decyl-2-deoxy-6-O-(2-deoxy-3-O-((3R)-3-methoxydecyl)-6-O-methyl-2-(((11Z)-1-oxo-11-octadecenyl)amino)-4-O-phosphono-beta-D-glucopyranosyl)-2-((1,3-dioxotetradecyl)amino)-,1-(dihydrogen phosphate), tetrasodium salt

Registry Numbers

CAS Registry Number

  • 185954-98-7

FDA UNII

  • FUO195TC7O

System Generated Number

  • 0185954987

Molecular Formulas

Molecular Formula

  • C66-H126-N2-O19-P2.4Na

Molecular Formula Fragments

  • C66-H126-N2-O19-P2
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C66H126N2O19P2.4Na/c1-7-11-15-19-22-25-26-27-28-29-30-32-34-38-42-46-57(70)67-60-64(82-49-47-54(80-6)45-41-36-18-14-10-4)62(86-88(73,74)75)56(51-79-5)85-65(60)83-52-55-61(72)63(81-48-43-39-35-24-21-17-13-9-3)59(66(84-55)87-89(76,77)78)68-58(71)50-53(69)44-40-37-33-31-23-20-16-12-8-2;;;;/h25-26,54-56,59-66,72H,7-24,27-52H2,1-6H3,(H,67,70)(H,68,71)(H2,73,74,75)(H2,76,77,78);;;;/q;4*+1/p-4/b26-25-;;;;/t54-,55-,56-,59-,60-,61-,62-,63-,64-,65-,66-;;;;/m1..../s1

InChIKey

FEMINZOAAWPBPP-RHMAUSBNSA-J

Smiles

CCCCCCCCCCCC(=O)CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OP(=O)([O-])[O-])CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC)OP(=O)([O-])[O-])OCC[C@@H](CCCCCCC)OC)NC(=O)CCCCCCCCC/C=C\CCCCCC)O)OCCCCCCCCCC.[Na+].[Na+].[Na+].[Na+]