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名称
[(4R,4aS,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] benzoate;hydrochloride, 阿片受体;μ/kappa/δ激动剂
分子类型
小分子
别名
[(4R,4aS,7aR,12bS)-9-甲氧基-3-甲基-2,4,4a,5,7a,13-六氢-1H-4,12-亚甲基苯并呋喃并[3,2-e]异喹啉-7-基]苯甲酸酯;盐酸盐
英文别名
KP-201 | CHEMBL3137310
英文名称
[(4R,4aS,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] benzoate;hydrochloride
货号
S671291-1mg
包装规格
1mg
分子式
C25H26ClNO4
分子量
439.9 g/mol
PubChem编号
76322220
Isomeric SMILES
CN1CC[C@]23[C@H]4[C@H]1CC5=C2C(=C(C=C5)OC)O[C@H]3C(=CC4)OC(=O)C6=CC=CC=C6.Cl
IIUPAC Name
[(4R,4aS,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] benzoate;hydrochloride
INCHI
1S/C25H25NO4.ClH/c1-26-13-12-25-17-9-11-20(29-24(27)15-6-4-3-5-7-15)23(25)30-22-19(28-2)10-8-16(21(22)25)14-18(17)26;/h3-8,10-11,17-18,23H,9,12-14H2,1-2H3;1H/t17-,18-,23+,25+;/m1./s1
InChi Key
VVCUIDHKAHHSAN-JJHQWJQCSA-N
Smiles
CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(=CC4)OC(=O)C6=CC=CC=C6.Cl
Reaxy-Rn
41539606
作用类型
激动剂
作用机制
阿片受体;μ/kappa/δ激动剂
Safety
「No Dangerous Attributes」
Related
「No upstream and downstream information yet」
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「No technical documents」
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Research chemical aR; 1mg

Research chemical aR; 1mg; supplied for laboratory research, analysis, inspection, and scientific procurement use; specifications: aR; 1mg.

item number:S671291-1mg
Product model:1mg
level: aR; 1mg
Lead Time:30days
sold 426 Items
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1mg

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