9Nfy3MS3SL , Ghrelin receptor agonist, CAS No.1008993-65-4, Ghrelin receptor agonist

CAS: 1008993-65-4 Cat. No.: N671170 Formula: C₂₈H₄₄N₄O₄ Peso molecolare: 500.7 PubChem CID: 24875372

Synonyms

TZP-102 | CHEMBL4594424 | UNII-9NFY3MS3SL | SCHEMBL804626 | 9NFY3MS3SL | D-Leucine, (2S)-N-((2R)-2-(2-((3S)-3-aminobutyl)phenoxy)propyl)-2-cyclopropylglycyl-N-methyl-D-alanyl-, (3->1)-lactam

Storage

Room temperature

Specifiche

Sinonimi

TZP-102 | CHEMBL4594424 | UNII-9NFY3MS3SL | SCHEMBL804626 | 9NFY3MS3SL | D-Leucine, (2S)-N-((2R)-2-(2-((3S)-3-aminobutyl)phenoxy)propyl)-2-cyclopropylglycyl-N-methyl-D-alanyl-, (3->1)-lactam

Condizioni di conservazione di stoccaggio

Room temperature

Tipo di azione

AGONIST

Meccanismo d'azione

Ghrelin receptor agonist

Proprietà del prodotto

ALogP

3.8

Nomi e identificatori

Sorrisi canonici

CC1CCC2=CC=CC=C2OC(CNC(C(=O)N(C(C(=O)NC(C(=O)N1)CC(C)C)C)C)C3CC3)C

IUPAC Name

(3R,6S,9R,12R,15S)-6-cyclopropyl-3,8,9,15-tetramethyl-12-(2-methylpropyl)-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trione

InChIKey

HIIMPSTXUQUYOO-FPJBJBNZSA-N

INCHI

1S/C28H44N4O4/c1-17(2)15-23-27(34)30-18(3)11-12-21-9-7-8-10-24(21)36-19(4)16-29-25(22-13-14-22)28(35)32(6)20(5)26(33)31-23/h7-10,17-20,22-23,25,29H,11-16H2,1-6H3,(H,30,34)(H,31,33)/t18-,19+,20+,23+,25-/m0/s1

Isomeri SMILES

C[C@H]1CCC2=CC=CC=C2O[C@@H](CN[C@H](C(=O)N([C@@H](C(=O)N[C@@H](C(=O)N1)CC(C)C)C)C)C3CC3)C

PubChem CID

24875372

Peso molecolare

500.7

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Peptides
          • Level6 Oligopeptides

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Peptides
• Direct Parent: Oligopeptides
• Alternative Parents: Macrolactams Alpha amino acids and derivatives Alkyl aryl ethers Benzenoids Tertiary carboxylic acid amides Secondary carboxylic acid amides Lactams Oxacyclic compounds Dialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Alpha-oligopeptide - Macrolactam - Alpha-amino acid or derivatives - Alkyl aryl ether - Benzenoid - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Lactam - Secondary carboxylic acid amide - Secondary aliphatic amine - Ether - Oxacycle - Azacycle - Secondary amine - Organoheterocyclic compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organic oxide - Organonitrogen compound - Organooxygen compound - Carbonyl group - Aromatic heteropolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as oligopeptides. These are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Domande frequenti

How should this product be stored?

Store at room temperature.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 1008993-65-4, the molecular formula is C28H44N4O4, and the molecular weight is 500.7 g/mol. InChIKey HIIMPSTXUQUYOO-FPJBJBNZSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.