1P-LSD

1P-LSD
	File:1P-LSD Structural Formulae V.1.svg
法律规范状态
法律规范	澳：受管控（S8）; 巴: Class F2 (Prohibited psychotropics); 加：Unscheduled.; 中：非药用类麻醉药品和精神药品管制品种; 德：NpSG; 英：PSA; 美：Unscheduled (may be considered illegal if sold for human consumption as an analog of LSD under the federal analogue act); UN：未列入管制; In general Unscheduled, unless that was sold for human consumption, could be sold for medical and research purposes.;
识别信息
	IUPAC命名法 (6aR,9R)-N,N-Diethyl-7-methyl-4-propanoyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide; ;
CAS号	2349358-81-0 check
PubChem CID	119025985;
ChemSpider	52085129;
UNII	23R2G2G79C;
E编码	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}Module:EditAtWikidata第29行Lua错误：attempt to index field 'wikibase' (a nil value);
ECHA InfoCard	{{#property:P2566}}Module:EditAtWikidata第29行Lua错误：attempt to index field 'wikibase' (a nil value)
化学信息
化学式	C23H29N3O2
摩尔质量	379.50 g·mol−1
3D模型（JSmol）	交互式图像;
	SMILES CCN(CC)C(=O)[C@H]1CN(C)[C@@H]2Cc3cn(C(=O)CC)c4cccc(C2=C1)c34;
	InChI InChI=1S/C23H29N3O2/c1-5-21(27)26-14-15-12-20-18(17-9-8-10-19(26)22(15)17)11-16(13-24(20)4)23(28)25(6-2)7-3/h8-11,14,16,20H,5-7,12-13H2,1-4H3/t16-,20-/m1/s1; Key:JSMQOVGXBIDBIE-OXQOHEQNSA-N;

1P-LSD（1-propanoyl-lysergic acid diethylamide，1-丙酰基麦角酸二乙酰胺）是一种有机化合物，化学式为C₂₃H₂₉N₃O₂，为迷幻药物 LSD衍生物ALD-52的同系物，曾作为策划药在互联网上销售^[2]。

参考文献[编辑]

^ National Medical Products Administration (NMPA) of China. 关于将溴啡等46种物质列入《非药用类麻醉药品和精神药品管制品种增补目录》的公告. 2024-06-19 [2025-03-22].
^ Philtre Bulletin Issue 5 (PDF). WEDINOS. March 2015 [28 July 2015]. （原始内容存档 (PDF)于2023-04-04）.

法律规范状态
File:1P-LSD Structural Formulae V.1.svg
法律规范	澳：受管控（S8）巴: Class F2 (Prohibited psychotropics) 加：Unscheduled. 中：非药用类麻醉药品和精神药品管制品种^[1] 德：NpSG 英：PSA 美：Unscheduled (may be considered illegal if sold for human consumption as an analog of LSD under the federal analogue act) UN：未列入管制 In general Unscheduled, unless that was sold for human consumption, could be sold for medical and research purposes.
识别信息
IUPAC命名法 (6aR,9R)-N,N-Diethyl-7-methyl-4-propanoyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide
CAS号	2349358-81-0 ^checkY
PubChem CID	119025985
ChemSpider	52085129
UNII	23R2G2G79C
E编码	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}Module:EditAtWikidata第29行Lua错误：attempt to index field 'wikibase' (a nil value)
ECHA InfoCard	{{#property:P2566}}Module:EditAtWikidata第29行Lua错误：attempt to index field 'wikibase' (a nil value)
化学信息
化学式	C₂₃H₂₉N₃O₂
摩尔质量	379.50 g·mol⁻¹
3D模型（JSmol）	交互式图像
SMILES CCN(CC)C(=O)[C@H]1CN(C)[C@@H]2Cc3cn(C(=O)CC)c4cccc(C2=C1)c34
InChI InChI=1S/C23H29N3O2/c1-5-21(27)26-14-15-12-20-18(17-9-8-10-19(26)22(15)17)11-16(13-24(20)4)23(28)25(6-2)7-3/h8-11,14,16,20H,5-7,12-13H2,1-4H3/t16-,20-/m1/s1 Key:JSMQOVGXBIDBIE-OXQOHEQNSA-N