Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4,5,6,7-Tetrabromo-2-cresolphthalein-3'-methyliminodiacetic acid
RN: 85563-15-1
InChIKey: FUUVMYKRXAJJQG-UHFFFAOYSA-N

Note

  • Ga-labeled cpd used for positron imaging of hepatobiliary function.

Molecular Weight

  • 807.078
 
* 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

  • 4,5,6,7-Tetrabromo-2-cresolphthalein-3'-methyliminodiacetic acid

Synonym

  • BP-Ida

Systematic Name

  • Glycine, N-(carboxymethyl)-N-((2-hydroxy-3-methyl-5-(4,5,6,7-tetrabromo-1,3-dihydro-1-(4-hydroxy-3-methylphenyl)-3-oxo-1-isobenzofuranyl)phenyl)methyl)-

Registry Numbers

CAS Registry Number

  • 85563-15-1

System Generated Number

  • 0085563151

Structure Descriptors

InChI

1S/C27H21Br4NO8/c1-11-5-14(3-4-16(11)33)27(20-19(26(39)40-27)21(28)23(30)24(31)22(20)29)15-6-12(2)25(38)13(7-15)8-32(9-17(34)35)10-18(36)37/h3-7,33,38H,8-10H2,1-2H3,(H,34,35)(H,36,37)

InChIKey

FUUVMYKRXAJJQG-UHFFFAOYSA-N

Smiles

C(CN(Cc1c(c(cc(c1)[C@@]1(OC(c2c(c(c(c(c12)Br)Br)Br)Br)=O)c1cc(c(cc1)O)C)C)O)CC(=O)O)(=O)O