5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole succinate
Grundinformationen
- CAS
107008-28-6- Standard-SMILES
COc1ccc2[nH]cc(C3=CCNCC3)c2c1.O=C(O)CCC(=O)O- InChIKey
AFNQSRYIQUAMNM-UHFFFAOYSA-N- Summenformel
- C18H22N2O5
- Durchschnittliche Molmasse
- 346,4 g/mol
- Monoisotopische Masse
- 346,15287181
Namen und Bezeichner
- Bevorzugter Name
- 5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole succinate
- IUPAC
- butanedioic acid;5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
- Englischer Name
- 5-Methoxy-3-(1,2,5,6-tetrahydro-4-pyridinyl)-1H-indole hemisuccinate
- Summenformel
- C18H22N2O5
- Molmasse
- 346.38
Namen und Synonyme
RU 24969 succinateRU 24969 (succinate)RKG24J8KJR5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole succinate5-Methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole succinate(2:1)1H-Indole, 5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, butanedioate (1:1)SMR000466294MLS001424154UNII-RKG24J8KJRRU 24969 hemisuccinate?MLS000758988orb304129
Weitere Namen anzeigen
RU-24969RU 24969 HEMISUCCINATE5-Methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole hemisuccinate5-Methoxy-3-(1,2,5,6-tetrahydro-4-pyridinyl)-1H-indole hemisuccinate5-Methoxy-3-(1,2,5,6-tetrahydro-4-pyridinyl)-1H-indole succinate (2:1) saltButanedioic acid, compd. with 5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole (1:1)
RU-24969 SUCCINATEDTXSID60910212HMS2052M03HMS3394M03HEA00828HY-16688AAKOS015962510CCG-101077
Datenbank-Bezeichner
- CAS
107008-28-6、66611-27-6- PubChem CID
- 108028
- DTXSID
DTXSID60910212- UNII
- RKG24J8KJR
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 112 Ų
- H-Brücken-Donoren
- 4
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 25
- Formalladung
- 0
- Komplexität
- 395
Physikochemische Eigenschaften
- storage temp.
- Inert atmosphere,Room Temperature
- Aggregatzustand
- Solid
- Farbe
- Light yellow to yellow
- InChI
- InChI=1S/2C14H16N2O.C4H6O4/c2*1-17-11-2-3-14-12(8-11)13(9-16-14)10-4-6-15-7-5-10;5-3(6)1-2-4(7)8/h2*2-4,8-9,15-16H,5-7H2,1H3;1-2H2,(H,5,6)(H,7,8)
- InChIKey
- BNYJLRQAWCQJOM-UHFFFAOYSA-N
- SMILES
- N1C2C=CC(OC)=CC=2C(C2CCNCC=2)=C1.C(O)(=O)CCC(O)=O.N1C2C=CC(OC)=CC=2C(C2CCNCC=2)=C1
Chemie und Industrie
Anwendungen
VerwendenRU 24969 Succinate is a SR-1A and SR-1B, and moderate SR-2C agonist. 5-HT1B/1A agonist. Also, it is a well-established substrate for human serotonin transporter (SERT).
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