Grundinformationen
- Standard-SMILES
CSCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CN)C(=O)N[C@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)O)[C@@H](C)O)C(C)C)[C@@H](C)O)[C@@H](C)O- InChIKey
YQEWLSJJOSZFHG-DSFKZNPVSA-N- Summenformel
- C74H122N18O25S
- Durchschnittliche Molmasse
- 1.695,9 g/mol
Namen und Bezeichner
- Bevorzugter Name
- gamma-endorphin, des-Tyr(1)-
- IUPAC
- (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid
- Englischer Name
- GLY-GLY-PHE-MET-THR-SER-GLU-LYS-SER-GLN-THR-PRO-LEU-VAL-THR-LEU
- Summenformel
- C74H122N18O25S
- Molmasse
- 1695.93
Namen und Synonyme
Dtgammae67810-56-4(Des-tyr(1))-gamma-endorphinbeta-Lph(62-77)1-De-tyr-gamma-endorphinbeta-Lipotropin(62-77)gamma-Endorphin, des-tyr(1)-gamma-Endorphin, des-tyrosine(1)-RefChem:142297[Des-Tyr1]-gamma-Endorphin[Des-Tyr1] g-Endorphin1-De-L-tyrosine-16a-L-leucine-alpha-endorphin (sheep)
Weitere Namen anzeigen
β-lipotropin 62-77des-tyr1-γ-endorphinBETA-ENDORPHIN (2-17)BETA-LIPOTROPIN (62-77)DES-TYR1-GAMMA-ENDORPHINdes-tyr(1)-gamma-endorphi2-16-α-Endorphin (sheep), 16a-L-leucine-GLY-GLY-PHE-MET-THR-SER-GLU-LYS-SER-GLN-THR-PRO-LEU-VAL-THR-LEU
orb2645914alpha-Endorphin (sheep), 1-de-L-tyrosine-16a-L-leucineYQEWLSJJOSZFHG-DSFKZNPVSA-NHY-P10498TP2751CS-1102343H-Gly-Gly-Phe-Met-Thr-Ser-Glu-Lys-Ser-Gln-Thr-Pro-Leu-Val-Thr-Leu-OH
Datenbank-Bezeichner
- CAS
67810-56-4- PubChem CID
- 3035192
- Nikkaji
- J573.420G
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -9,6
- Polarare Oberfläche (TPSA)
- 724 Ų
- H-Brücken-Donoren
- 24
- H-Brücken-Akzeptoren
- 28
- Frei drehbare Bindungen
- 55
- Schwere Atome
- 118
- Formalladung
- 0
- Komplexität
- 3.390
Physikochemische Eigenschaften
- storage temp.
- 20 °C · −20°C
- Aggregatzustand
- Solid
Sicherheit und Regulatorisches
Sicherheitsdaten
- wgk
- 3
Chemie und Industrie
Pharmakologische Informationen
MeSH Pharmacological Classification
Mood-stimulating drugs used primarily in the treatment of affective disorders and related conditions. Several MONOAMINE OXIDASE INHIBITORS are useful as antidepressants apparently as a long-term consequence of their modulation of catecholamine levels. The tricyclic compounds useful as antidepressive agents (ANTIDEPRESSIVE AGENTS, TRICYCLIC) also appear to act through brain catecholamine systems. A third group (ANTIDEPRESSIVE AGENTS, SECOND-GENERATION) is a diverse group of drugs including some that act specifically on serotonergic systems.
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