3,5-Dihydroxyphenylglycine
Grundinformationen
- CAS
146255-66-5- Standard-SMILES
NC(C(=O)O)c1cc(O)cc(O)c1- InChIKey
HOOWCUZPEFNHDT-UHFFFAOYSA-N- Summenformel
- C8H9NO4
- Durchschnittliche Molmasse
- 183,16 g/mol
- Monoisotopische Masse
- 183,05315777
Überblick
2-amino-2-(3,5-dihydroxyphenyl)acetic acid is an alpha-amino acid.
Namen und Bezeichner
- Bevorzugter Name
- 3,5-Dihydroxyphenylglycine
- IUPAC
- 2-amino-2-(3,5-dihydroxyphenyl)acetic acid
- Englischer Name
- (RS)-3,5-DHPG
- Summenformel
- C8H9NO4
- Molmasse
- 183.16
Namen und Synonyme
146255-66-53,5-Dihydroxyphenylglycine2-amino-2-(3,5-dihydroxyphenyl)acetic acid3,5-Dhpg5YR2N37E6DDTXSID901311536DHPG-3,5RefChem:91549DTXCID201437260(RS)-3,5-DHPGDL-3,5-dihydroxyphenylglycine19641-83-9
Weitere Namen anzeigen
DHPG ((RS)-3,5-DHPG)(RS)-3,5-DIHYDROXYPHENYLGLYCINEDL-ALPHA-(3,5-DIHYDROXYPHENYL)GLYCINEBenzeneacetic acid, α-amino-3,5-dihydroxy-a-Amino-3,5-dihydroxy-benzeneacetic acid HCl(R,S)-3,5-DHPG, group I mGlu receptor agonist
(R,S)-3,5-DHPGSCHEMBL15129622-amino-2-(3,5-dihydroxyphenyl)-acetic acidHB0026DL-2-(3,5-DIHYDROXYPHENYL)GLYCINECS-0020572(+/-)-3,5-DHPG HClamino(3,5-dihydroxyphenyl)acetic acid
Datenbank-Bezeichner
- CAS
146255-66-5- PubChem CID
- 108001
- DTXSID
DTXSID901311536- ChEMBL
CHEMBL66105- ChEBI
CHEBI:93822- UNII
- 5YR2N37E6D
- Nikkaji
- J847.101K
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -2,4
- Polarare Oberfläche (TPSA)
- 104 Ų
- H-Brücken-Donoren
- 4
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 187
Physikochemische Eigenschaften
- Siedepunkt
- 448.8 · 448.8±33.0 °C(Predicted)
- Dichte
- 1.55 · 1.550±0.06 g/cm3(Predicted)
- storage temp.
- -20 °C · Store at -20°C
- Löslichkeit
- 1 mg/ml; · DMSO: 1 mg/ml; Water: 1 mg/ml
- Aggregatzustand
- A solid
- pka
- 1.77 · 1.77±0.10(Predicted)
- Farbe
- White
- Wasserlöslichkeit
- Soluble in water (10mM)
- Stabilität
- Hygroscopic
Sicherheit und Regulatorisches
Sicherheitsdaten
- Alarmwort
- Warnung
- Gefahrenhinweise
- Code Gefahrenhinweise Gefahrenklasse Abteilung Alarmwort Symbol P-Code H302
Chemie und Industrie
Pharmakologische Informationen
MeSH Pharmacological Classification
Drugs that bind to and activate excitatory amino acid receptors.
Drugs that bind to but do not activate excitatory amino acid receptors, thereby blocking the actions of agonists.
Anwendungen
Verwenden(RS)-3,5-DHPG is a selective group I metabotropic glutamate receptor agonist which activates both mGluR1 and mGluR5. It has been shown that (RS)-3,5-DHPG can modulate Kir4.1 protein and mRNA in cultured rat retinal Müller cells.(RS)-3,5-DHPG acts as a potential target in treatment of parkinson''s disease.
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Dideu Industries Group Limited+8617392712697 · [email protected]
Ergänzende Hinweise
DefinitionChEBI: A glycine derivative that is L-alpha-phenylglycine substituted at positions 3 and 5 on the phenyl ring by hydroxy groups.
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