2-amino-5-{2-bromo-8-oxo-1H,4H,5H,6H,7H,8H-pyrrolo[2,3-c]azepin-4-ylidene}-4,5-dihydro-1H-imidazol-4-one; methanol

• ChemBase编号: 171469
• 分子式: C12H14BrN5O3
• 平均质量: 356.17526
• 单一同位素质量: 355.02800133
• SMILES: c1c2c([nH]c1Br)C(=O)NCC/C/2=C/1\C(=O)N=C(N1)N.CO
• Canonical SMILES: NC1=NC(=O)/C(=C/2\CCNC(=O)c3c2cc([nH]3)Br)/N1.CO
• InChI: InChI=1S/C11H10BrN5O2.CH4O/c12-6-3-5-4(7-10(19)17-11(13)16-7)1-2-14-9(18)8(5)15-6;1-2/h3,15H,1-2H2,(H,14,18)(H3,13,16,17,19);2H,1H3/b7-4-
• InChIKey: HRCPXWHLWFTZJA-ZULQGGHCSA-N

名称和登记号

名称

• IUPAC标准名: 2-amino-5-{2-bromo-8-oxo-1H,4H,5H,6H,7H,8H-pyrrolo[2,3-c]azepin-4-ylidene}-4,5-dihydro-1H-imidazol-4-one; methanol
• IUPAC传统名: 2-amino-5-{2-bromo-8-oxo-1H,5H,6H,7H-pyrrolo[2,3-c]azepin-4-ylidene}-1H-imidazol-4-one; methanol
• 别名: (4Z)-4-(2-Amino-1,5-dihydro-5-oxo-4H-imidazol-4-ylidene)-2-bromo-4,5,6,7-tetrahydro-pyrrolo[2,3-c]azepin-8(1H)-one Methanoate; (Z)-Hymenialdisine Methanoate; Hymenialdisine Methanoate

登记号

• CAS号: 84094-94-0
• PubChem SID: 164227379
• PubChem CID: 17812231

理论计算性质

• Acid pKa: 11.058585
• 质子受体: 5
• 质子供体: 4
• LogD (pH = 5.5): -1.2247736
• LogD (pH = 7.4): -1.224588
• Log P: -1.2245009
• 摩尔折射率: 72.2733 cm^3
• 极化性: 26.467287 Å^3
• 极化表面积: 112.37 Å^2
• 可自由旋转的化学键: 0
• 里宾斯基五规则: true

分子性质

理化性质

• 溶解度: DMSO
• 外观: Light Yellow Solid
• 熔点: >245°C (dec.)

安全信息

• 保存条件: Freezer

详细说明

Toronto Research Chemicals - H998000

A potent inhibitor of a variety of kinases including MEK-1, GSK-3Β, and CKI. It also exhibits inhibition of the G2 cell cycle checkpoint at the micromolar concentrations. A marine sponge alkaloid, a natural product.

参考文献

• Cheetham, G., et al.: J. Biol. Chem., 277, 42419 (2002)
• Bain, J., et al.: Biochem. J., 371, 199 (2002)
• Sharma, V., et al.: Bioorg. Med. Chem. Lett., 14, 4319 (2002)
• Anamika, et al.: Proteins, 58, 180 (2002)
• Birault, V., et al.: Curr. Med. Chem., 13, 1