Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Dopaquinone
RN: 25520-73-4
UNII: 8F09Y50AX6
InChIKey: AHMIDUVKSGCHAU-LURJTMIESA-N

Note

  • Proposed metabolite in pathway from tyrosine to dopachrome.

Molecular Formula

  • C9-H9-N-O4

Molecular Weight

  • 195.1731
 
* 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

  • Dopaquinone

Synonyms

  • (S)-alpha-Amino-3,4-dioxo-1,5-cyclohexadiene-1-propanoic acid
  • UNII-8F09Y50AX6

Systematic Name

  • 1,5-Cyclohexadiene-1-propanoic acid, alpha-amino-3,4-dioxo-, (S)-

Registry Numbers

CAS Registry Number

  • 25520-73-4

FDA UNII

  • 8F09Y50AX6

System Generated Number

  • 0025520734

Structure Descriptors

InChI

1S/C9H9NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6H,3,10H2,(H,13,14)/t6-/m0/s1

InChIKey

AHMIDUVKSGCHAU-LURJTMIESA-N

Smiles

C1(=CC(=O)C(=O)C=C1)C[C@@H](C(=O)O)N