[3H]TRH (human, mouse, rat)   Click here for help

GtoPdb Ligand ID: 3836

Synonyms: [3H]-thyrotropin-releasing hormone | [3H]-TRH
 Ligand is labelled  Ligand is radioactive
Compound class: Peptide or derivative
2D Structure
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2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

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SMILES / InChI / InChIKey
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SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

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Canonical SMILES O=C1CCC(N1)C(=O)NC(C(=O)N1CCCC1C(=O)N)Cc1nc[nH]c1
Isomeric SMILES NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H]1CCC(=O)N1
InChI InChI=1S/C16H22N6O4/c17-14(24)12-2-1-5-22(12)16(26)11(6-9-7-18-8-19-9)21-15(25)10-3-4-13(23)20-10/h7-8,10-12H,1-6H2,(H2,17,24)(H,18,19)(H,20,23)(H,21,25)/t10-,11-,12-/m0/s1
InChI Key XNSAINXGIQZQOO-SRVKXCTJSA-N
Classification Click here for help
Compound class Peptide or derivative
Synonyms Click here for help
[3H]-thyrotropin-releasing hormone | [3H]-TRH
Database Links Click here for help
Specialist databases
GPCRdb Ligand [3H]TRH (human, mouse, rat)
Other databases
DrugCentral Ligand 2316
GtoPdb PubChem SID 178100679
PubChem CID 638678
Search Google for chemical match using the InChIKey XNSAINXGIQZQOO-SRVKXCTJSA-N
Search Google for chemicals with the same backbone XNSAINXGIQZQOO
UniChem Compound Search for chemical match using the InChIKey XNSAINXGIQZQOO-SRVKXCTJSA-N
UniChem Connectivity Search for chemical match using the InChIKey XNSAINXGIQZQOO-SRVKXCTJSA-N