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2',4',5',7'-tetrabromofluorescein(2-)

CHEBI:CHEBI_52836

Definition

A carboxylic acid anion resulting from the removal of protons from the phenolic hydroxy group and the carboxy group of 2',4',5',7'-tetrabromofluorescein.

Chemical Information

Molecular Formula
C20H6Br4O5
Molecular Mass
645.87500
Charge
-2
SMILES
[O-]C(=O)c1ccccc1-c1c2cc(Br)c([O-])c(Br)c2oc2c(Br)c(=O)c(Br)cc12
InChI
InChI=1S/C20H8Br4O5/c21-11-5-9-13(7-3-1-2-4-8(7)20(27)28)10-6-12(22)17(26)15(24)19(10)29-18(9)14(23)16(11)25/h1-6,25H,(H,27,28)/p-2
InChIKey
AZXGXVQWEUFULR-UHFFFAOYSA-L

Alternative Names

  • 2-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate
  • eosin YS(2-)
  • Red 21(2-)

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

oboInOwl#hasDbXref
Reaxys:1443944
core#notation
CHEBI:52836

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
Reaxys:1443944
oboInOwl#id
CHEBI:52836
core#notation
CHEBI:52836
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_51217
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_86277
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
BFO_0000051
http://purl.obolibrary.org/obo/CHEBI_52053
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_86277
owl#someValuesFrom
t310472
owl#annotatedSource
t245733