结构:CCC(O)C1C(N2CCN(C)CC2)=Nc2ccccc2N=C1N1CCN(C)CC1
HCID10023817

1-[2,4-bis (4-methyl-1-piperazinyl)-3H-[1,5]benzodiazepin-3-yl]-1-propanol

1-[2,4-Bis(4-methylpiperazin-1-yl)-3H-1,5-benzodiazepin-3-yl]propan-1-ol

C22H34N6O398.555 g/molCAS 733811-09-1

IDENTITY

结构与身份

标准 SMILES
CCC(O)C1C(N2CCN(C)CC2)=Nc2ccccc2N=C1N1CCN(C)CC1
InChIKey
ZLNGQSKTNZESHB-UHFFFAOYSA-N
分子式
C22H34N6O
平均分子量
398.555 g/mol
单同位素质量
398.27940971
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID96372

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为生成物
HRID 96372 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID1541506

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1541506 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2127611

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2127611 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物