(1s,4s)-Menin-MLL inhibitor-23 | AnyMole

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HIT220912620

sdf 文件

结构编辑

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HIT220912620

HIT ID:HIT220912620
Cas No:
常用名:(1s,4s)-Menin-MLL inhibitor-23
IUPAC:tert-butyl N-[(1s,4s)-4-{[2-(5-{2-[bis(propan-2-yl)carbamoyl]-4-fluorophenoxy}pyrimidin-4-yl)-2,7-diazaspiro[3.5]nonan-7-yl]methyl}cyclohexyl]carbamate
IUPAC:tert-butyl N-[(1s,4s)-4-{[2-(5-{2-[bis(propan-2-yl)carbamoyl]-4-fluorophenoxy}pyrimidin-4-yl)-2,7-diazaspiro[3.5]nonan-7-yl]methyl}cyclohexyl]carbamate
InChI key:InChIKey=HATUKNGROGAFLF-DBAYTGFXSA-N

分子式:C36H53FN6O4
分子量:652.856
氢键供体数 (HBD):
氢键受体数 (HBA):
LogP:
SMILES:CC(C)N(C(C)C)C(=O)c1cc(F)ccc1Oc1cncnc1N1CC2(C1)CCN(C[C@H]1CC[C@H](CC1)NC(=O)OC(C)(C)C)CC2
SMILES:CC(C)N(C(C)C)C(=O)c1cc(F)ccc1Oc1cncnc1N1CC2(C1)CCN(C[C@H]1CC[C@H](CC1)NC(=O)OC(C)(C)C)CC2

(1s,4s)-Menin-MLL inhibitor-23 是Menin-MLL inhibitor-23 的对应异构体。Menin-MLL inhibitor-23 (Example 99A) 是一种menin-MLL 相互作用抑制剂。

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供应商
TargetMolSC
规格
货期
8-10周
纯度
-
¥ 12,800.00
1

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