ChemSpider 2D Image | 5-CT | C15H17N3O5

5-CT

  • Molecular FormulaC15H17N3O5
  • Average mass319.313 Da
  • Monoisotopic mass319.116821 Da
  • ChemSpider ID9884231

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2Z)-2-Butendisäure --3-(2-aminoethyl)-1H-indol-5-carboxamid (1:1) [German] [ACD/IUPAC Name]
1H-Indole-5-carboxamide, 3-(2-aminoethyl)-, (2Z)-2-butenedioate (1:1) [ACD/Index Name]
3-(2-Aminoethyl)-1H-indole-5-carboxamide (2Z)-2-butenedioate (1:1) [ACD/IUPAC Name]
3-(2-Aminoethyl)-1H-indole-5-carboxamide (2Z)-but-2-enedioate (1:1)
5-Carboxamidotryptamine maleate
5-Carboxamidotryptamine maleate salt
5-CT
74885-72-6 [RN]
Acide (2Z)-2-butènedioïque - 3-(2-aminoéthyl)-1H-indole-5-carboxamide (1:1) [French] [ACD/IUPAC Name]
MFCD00069224
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

6PED53BA7M [DBID]
AH-21467 [DBID]
C117_SIGMA [DBID]
EU-0100352 [DBID]
UNII:6PED53BA7M [DBID]
UNII-6PED53BA7M [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      5-HT Receptors Tocris Bioscience 458
      5-HT1 agonist with high affinity at 5-HT1A, 5-HT1B , 5-HT1D, 5-ht5 and 5-HT7 receptors. Tocris Bioscience 0458, 458
      5-HT1 agonist. Also has high affinity for 5-ht5a and 5-HT7 Tocris Bioscience 0458, 458
      5-HT1 Receptors Tocris Bioscience 458
      7-TM Receptors Tocris Bioscience 458

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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