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经验公式(希尔记法):
C10H16N5O13P3 · xMg2+
化学文摘社编号:
分子量:
507.18 (free acid basis)
UNSPSC Code:
12352204
MDL number:
InChI key
CPGAIACWYFBIFN-UHFFFAOYSA-N
InChI
1S/C10H16N5O13P3.Mg.2H/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20;;;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20);;;
SMILES string
[Mg].Nc1ncnc2n(cnc12)C3OC(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)C(O)C3O
assay
95-98%
solubility
H2O: 50 mg/mL
storage temp.
−20°C
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Biochem/physiol Actions
P2 嘌呤能激动剂;增加 Ca2+-激活的 K+ 通道的活性;ATP-依赖酶系统的底物
存储类别
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
法规信息
新产品
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