Psychedelic Research Chemicals or RC Chems are new synthetic substances which are structurally similar to the original drug, while being functional analogs. Data on their effects limited due as they’re fairly new and do not have a lot of human consumption history.
Psychedelics are substances (natural or laboratory made) which cause profound changes in a one’s perceptions of reality. While under the influence of hallucinogens, users might hallcuniate visually and auditorily.
This is an Experimental Substance with little data. This is most likely because the substance is is not very old. Information is limite and incomplete.
Disclaimer: Psychedelic drugs offer some of the most powerful and intense psychological experiences. Additionally these substances are illegal in many places. We understand that even though these substances are illegal, their use occurs frequently. We do not condone breaking of the law. By providing accurate information about these substances, we encourage the user to make responsible decisions and practice harm reduction.
Description
5-MeO-PYR-T Also known as:
- 1H-Indole, 5-methox
y-3-[2-(1-pyrrolidi [ACD/Index Name]nyl)ethyl]-
- 5-MeO-pyr-T
- 5-Methoxy-3-[2-(1-p
yrrolidinyl)ethyl]- [German][ACD/IUPAC Name]1H-indol
- 5-Methoxy-3-[2-(1-p
yrrolidinyl)ethyl]- [ACD/IUPAC Name]1H-indole
- 5-Méthoxy-3-[2-(1-p
yrrolidinyl)éthyl]- [French][ACD/IUPAC Name]1H-indole
- 5-methoxy-3-[2-(pyr
rolidin-1-yl)ethyl] -1h-indole
- 2426-65-5[RN]
- 3949-14-2[RN]
- 5-Methoxy-3-(2-pyrr
olidinoethyl)indole
- Indole, 5-methoxy-3
-(2-(1-pyrrolidinyl )ethyl)-
- Methoxy-5-pyrrolidi
no-2'-ethyl-3-indole
A very odd acting tryptamine, that is very potent. With doses as low as 3mg vapourised causing complete blocks of memory loss.
Chemistry
| Common Name | 5-MeO-pyr-T |
| Systematic name | 5-MeO-pyr-T |
| Formula | C_{15}H_{20}N_{2}O |
| SMILES | COc1ccc2c(c1)c(c[nH]2)CCN3CCCC3 |
| Std. InChi | InChI=1S/C15H20N2O/c1-18-13-4-5-15-14(10-13)12(11-16-15)6-9-17-7-2-3-8-17/h4-5,10-11,16H,2-3,6-9H2,1H3 |
| Std. InChiKey | KAASYKNZNPWPQG-UHFFFAOYSA-N |
| Avg. Mass | 244.3321 Da |
| Molecular Weight | 244.3321 |
| Monoisotopic Mass | 244.157562 Da |
| Nominal Mass | 244 |
| ChemSpider ID | 16153 |
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Dose Chart
| Oral | |
|---|---|
| Light | 0.5-1mg |
| Common | 1-1.5mg |
| Strong | 1.5-2mg |
| Vapourised | |
|---|---|
| Light | 0.5-1.5mg |
| Common | 1.5-2mg |
| Strong | 2-3mg |
Duration Chart
| Oral | |
|---|---|
| Onset | 5-20 minutes |
| Duration | 2-6 hours |
| After-effects | 1-36 hours |
Sources
Resources
-
ABI Chemicals AC1Q588W
-
BGS International BG04573494
-
ChemBank NCIOpen2_005795
-
ChEMBL CHEMBL608537
-
Chembo Pharma KB-292674
-
ChemDB 5093660
-
ChemIDplus 003949142
-
ChemIDplus 3949142
-
DiscoveryGate 17053
-
DTP/NCI 93732
-
EPA DSSTox DTXCID90115117
-
LeadScope LS-83238
-
NIST Spectra mainlib_379109
-
PubChem 17053
-
Wikidata Q4639628
-
Wikipedia 5-MeO-pyr-T
Information made possible with:
- PsychonautWiki is a community-driven online encyclopedia that aims to document the field of psychonautics in a comprehensive, scientifically-grounded manner.
- Erowid is a non-profit educational & harm-reduction resource with 60 thousand pages of online information about psychoactive drugs
- PubChem National Center for Bio Informatics
- Chemspider is a free chemical structure database providing fast access to over 34 million structures, properties and associated information.
- Wikipedia
Additional APIs were used to construct this information. Thanks to ChemSpider, NCBI, PubChem etc.
Data is constantly updated so please check back later to see if there is any more available information on this substance.
