Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C12H17NOS |
| Molecular Weight | 223.334 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(N1CCCC1)C(=O)C2=CC=CS2
InChI
InChIKey=NGVNNJYFJYTCCO-UHFFFAOYSA-N
InChI=1S/C12H17NOS/c1-2-10(13-7-3-4-8-13)12(14)11-6-5-9-15-11/h5-6,9-10H,2-4,7-8H2,1H3
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-.ALPHA.-PBT
Created by
admin on Mon Mar 31 23:46:19 GMT 2025 , Edited by admin on Mon Mar 31 23:46:19 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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129844609
Created by
admin on Mon Mar 31 23:46:19 GMT 2025 , Edited by admin on Mon Mar 31 23:46:19 GMT 2025
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PRIMARY | |||
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DTXSID701341852
Created by
admin on Mon Mar 31 23:46:19 GMT 2025 , Edited by admin on Mon Mar 31 23:46:19 GMT 2025
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PRIMARY | |||
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.ALPHA.-PYRROLIDINOBUTIOTHIOPHENONE
Created by
admin on Mon Mar 31 23:46:19 GMT 2025 , Edited by admin on Mon Mar 31 23:46:19 GMT 2025
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PRIMARY | α-Pyrrolidinobutiophenone (α-PBP) is a synthetic cathinone that is related to the regulated stimulant α-pyrrolidinopentiophenone α-Pyrrolidinobutiothiophenone is an analog of α-PBP that has a thiofuran group in place of the phenyl group. The physiological and toxicological properties of this compound are unknown. This product is intended for forensic and research purposes. | ||
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6J6CH5C54E
Created by
admin on Mon Mar 31 23:46:19 GMT 2025 , Edited by admin on Mon Mar 31 23:46:19 GMT 2025
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PRIMARY | |||
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2002395-17-5
Created by
admin on Mon Mar 31 23:46:19 GMT 2025 , Edited by admin on Mon Mar 31 23:46:19 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
