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Product details
名称
2-[(4aS,7R,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl]isoindole-1,3-dione, 缪阿片受体部分激动剂
分子类型
小分子
别名
2-[(4aS,7R,12bS)-3-(环丙基甲基)-4a,9-二羟基-1,2,4,5,6,7,7a,13-八氢-4,12-亚甲基苯并呋喃并[3,2-e]异喹啉-7-基]异吲哚-1,3-二酮
英文别名
TAK-363 | TRK-130 | CHEMBL3545408 | TAK363
英文名称
2-[(4aS,7R,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl]isoindole-1,3-dione
货号
A671318-1mg
包装规格
1mg
分子式
C28H28N2O5
分子量
472.5 g/mol
PubChem编号
118753644
Isomeric SMILES
C1C[C@]2(C3CC4=C5[C@@]2(CCN3CC6CC6)C([C@@H]1N7C(=O)C8=CC=CC=C8C7=O)OC5=C(C=C4)O)O
IIUPAC Name
2-[(4aS,7R,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl]isoindole-1,3-dione
INCHI
1S/C28H28N2O5/c31-20-8-7-16-13-21-28(34)10-9-19(30-25(32)17-3-1-2-4-18(17)26(30)33)24-27(28,22(16)23(20)35-24)11-12-29(21)14-15-5-6-15/h1-4,7-8,15,19,21,24,31,34H,5-6,9-14H2/t19-,21?,24?,27+,28-/m1/s1
InChi Key
DHAITNWJDOSRBU-RCSSWNHXSA-N
Smiles
C1CC1CN2CCC34C5C(CCC3(C2CC6=C4C(=C(C=C6)O)O5)O)N7C(=O)C8=CC=CC=C8C7=O
PubChem CID
118753644
ALogP
1
作用类型
部分激动剂
作用机制
缪阿片受体部分激动剂
Safety
「No Dangerous Attributes」
Related
「No upstream and downstream information yet」
Technical Documents
「No technical documents」
Articles
「No related articles yet」
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Research chemical 1mg

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

item number:A671318-1mg
Product model:1mg
level: 1mg
Lead Time:30days
sold 597 Items
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