所有图片(2)
About This Item
经验公式(希尔记法):
C9H5N3O2
CAS号:
分子量:
187.15
MDL编号:
UNSPSC代码:
41106305
PubChem化学物质编号:
NACRES:
NA.32
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方案
≥98% (TLC)
质量水平
表单
powder
颜色
pale yellow
溶解性
ethanol: 1.2 mg/mL
DMSO: 5 mg/mL
H2O: insoluble
储存温度
2-8°C
SMILES字符串
O=C1ON=C2C=Nc3ccccc3N12
InChI
1S/C9H5N3O2/c13-9-12-7-4-2-1-3-6(7)10-5-8(12)11-14-9/h1-5H
InChI key
LZMHWZHOZLVYDL-UHFFFAOYSA-N
基因信息
human ... NOS1(4842) , NOS2(4843) , NOS2B(201288) , NOS2C(645740) , NOS3(4846)
应用
1H-[1,2,4]恶二唑[4,3-a]喹喔啉-1-酮已被用作亲和选择质谱 (AS-MS) 化合物结合检测中的氧化剂 作为可溶性鸟苷酸环化酶 (sGC) 抑制剂用于抑制S-亚硝基-N-乙酰基-DL-青霉胺 (SNAP) 诱导的cGMP生产。
生化/生理作用
H-[1,2,4]恶二唑并[4,3-a]喹喔啉-1-酮(ODQ)能够非竞争性地抑制一氧化氮敏感性鸟苷酸环化酶的作用,并且可能导致血红素辅基发生不可逆氧化。 ODQ已被用于研究环磷酸鸟苷(cGMP)途径在一氧化氮(NO)信号转导中的作用。
一氧化氮敏感性鸟苷酸环化酶的选择性抑制剂。
注意
吸湿
储存分类代码
11 - Combustible Solids
WGK
WGK 3
闪点(°F)
Not applicable
闪点(°C)
Not applicable
个人防护装备
dust mask type N95 (US), Eyeshields, Gloves
历史批次信息供参考:
分析证书(COA)
Lot/Batch Number
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