Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4,7-Difluoro-5,6-dihydroxytryptamine creatinine
RN: 133983-26-3
InChIKey: DPIHOKBTEPDNAI-UHFFFAOYSA-N

Note

  • Tool for the study of the molecular mechanism of the neurodegenerative action of 5,6-DHT.

Molecular Formula

  • C4-H7-N3-O.C10-H10-F2-N2-O2.H2-O4-S

Molecular Weight

  • 439.3941
 
* 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

  • 4,7-Difluoro-5,6-dihydroxytryptamine creatinine

Synonyms

  • 2-Amino-1,5-dihydro-1-methyl-4H-imidazol-4-one compd. with 3-(2-aminoethyl)-4,7-difluoro-1H-indole-5,6-diol sulfate (1:1:1)
  • 4,7-Dfdtc

Systematic Name

  • 4H-Imidazol-4-one, 2-amino-1,5-dihydro-1-methyl-, compd. with 3-(2-aminoethyl)-4,7-difluoro-1H-indole-5,6-diol sulfate (1:1:1)

Registry Numbers

CAS Registry Number

  • 133983-26-3

System Generated Number

  • 0133983263

Molecular Formulas

Molecular Formula

  • C4-H7-N3-O.C10-H10-F2-N2-O2.H2-O4-S

Molecular Formula Fragments

  • C10-H10-F2-N2-O2
  • C4-H7-N3-O
  • COMPONENT
  • H2-O4-S

Structure Descriptors

InChI

1S/C10H10F2N2O2.C4H7N3O.H2O4S/c11-6-5-4(1-2-13)3-14-8(5)7(12)10(16)9(6)15;1-7-2-3(8)6-4(7)5;1-5(2,3)4/h3,14-16H,1-2,13H2;2H2,1H3,(H2,5,6,8);(H2,1,2,3,4)

InChIKey

DPIHOKBTEPDNAI-UHFFFAOYSA-N

Smiles

CN1CC(=O)N=C1N.c1c(c2c([nH]1)c(c(c(c2F)O)O)F)CCN.OS(=O)(=O)O