结构:O=C1Nc2c(CO)ccnc2N(C2CC2)c2ncccc21
HCID453338

11-Cyclopropyl-5,11-dihydro-4-(hydroxymethyl)-6H-dipyrido[3,2-b:2′,3′-e][1,4]diazepin-6-one

11-Cyclopropyl-4-(hydroxymethyl)-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

C15H14N4O2282.303 g/molCAS 133627-24-4

IDENTITY

结构与身份

标准 SMILES
O=C1Nc2c(CO)ccnc2N(C2CC2)c2ncccc21
InChIKey
SEBABOMFNCVZGF-UHFFFAOYSA-N
分子式
C15H14N4O2
平均分子量
282.303 g/mol
单同位素质量
282.11167569
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID953739

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 953739 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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