SGT-280

SGT-280
	File:CUMYL-CBMICA structure.png
法律規範狀態
法律規範	德：NpSG; 英：Class B;
識別資訊
	IUPAC命名法 1-(cyclobutylmethyl)-N-(2-phenylpropan-2-yl)indole-3-carboxamide; ;
CAS號	2571070-88-5 check
PubChem CID	155884426;
ChemSpider	84400460;
UNII	GPD3YVJ5RT;
E編碼	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}Module:EditAtWikidata第29行Lua錯誤：attempt to index field 'wikibase' (a nil value);
ECHA InfoCard	{{#property:P2566}}Module:EditAtWikidata第29行Lua錯誤：attempt to index field 'wikibase' (a nil value)
化學資訊
化學式	C23H26N2O
摩爾質量	346.47 g·mol−1
3D模型（JSmol）	交互式圖像;
	SMILES CC(C)(NC(=O)c3cn(CC1CCC1)c2ccccc23)c4ccccc4;
	InChI InChI=1S/C23H26N2O/c1-23(2,18-11-4-3-5-12-18)24-22(26)20-16-25(15-17-9-8-10-17)21-14-7-6-13-19(20)21/h3-7,11-14,16-17H,8-10,15H2,1-2H3,(H,24,26); Key:INXXQNIOWMOYEJ-UHFFFAOYSA-N;

SGT-280，或稱為CUMYL-CBMICA，分子式C
23H
26N
2O，屬於吲哚-3-甲醯胺類SGT系列大麻素^[1]^[2]，2019年8月首次在德國被發現^[3]。

參考文獻[編輯]

^ Halter S, Pulver B, Wilde M, Haschimi B, Westphal F, Riedel J, et al. Cumyl-CBMICA: A new synthetic cannabinoid receptor agonist containing a cyclobutyl methyl side chain. Drug Testing and Analysis. October 2020, 13 (1): 208–216. PMID 33037749. doi:10.1002/dta.2942 可免費查閱.
^ Polettini AE, Kutzler J, Sauer C, Bleicher S, Schultis W. LC-QToFMS Presumptive Identification of Synthetic Cannabinoids without Reference Chromatographic Retention/Mass Spectral Information. I. Reversed-Phase Retention Time QSPR Prediction as an Aid to Identification of New/Unknown Compounds. Journal of Analytical Toxicology. September 2020, 45 (5): 429–439. ISSN 0146-4760. PMID 32896861. doi:10.1093/jat/bkaa126.
^ Draft Ordinance amending the Annex to the New Psychoactive Substances Act. Notification Number: 2020/173/D. Germany. 30 March 2020.

法律規範狀態
File:CUMYL-CBMICA structure.png
法律規範	德：NpSG 英：Class B
識別資訊
IUPAC命名法 1-(cyclobutylmethyl)-N-(2-phenylpropan-2-yl)indole-3-carboxamide
CAS號	2571070-88-5 ^checkY
PubChem CID	155884426
ChemSpider	84400460
UNII	GPD3YVJ5RT
E編碼	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}Module:EditAtWikidata第29行Lua錯誤：attempt to index field 'wikibase' (a nil value)
ECHA InfoCard	{{#property:P2566}}Module:EditAtWikidata第29行Lua錯誤：attempt to index field 'wikibase' (a nil value)
化學資訊
化學式	C₂₃H₂₆N₂O
摩爾質量	346.47 g·mol⁻¹
3D模型（JSmol）	交互式圖像
SMILES CC(C)(NC(=O)c3cn(CC1CCC1)c2ccccc23)c4ccccc4
InChI InChI=1S/C23H26N2O/c1-23(2,18-11-4-3-5-12-18)24-22(26)20-16-25(15-17-9-8-10-17)21-14-7-6-13-19(20)21/h3-7,11-14,16-17H,8-10,15H2,1-2H3,(H,24,26) Key:INXXQNIOWMOYEJ-UHFFFAOYSA-N