6-methoxy-9H-purin-2-amine

• ChemBase编号: 87917
• 分子式: C6H7N5O
• 平均质量: 165.15268
• 单一同位素质量: 165.06505987
• SMILES: n1c(c2c(nc1N)[nH]cn2)OC
• Canonical SMILES: COc1nc(N)nc2c1nc[nH]2
• InChI: InChI=1S/C6H7N5O/c1-12-5-3-4(9-2-8-3)10-6(7)11-5/h2H,1H3,(H3,7,8,9,10,11)
• InChIKey: BXJHWYVXLGLDMZ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 6-methoxy-9H-purin-2-amine; 6-methoxy-7H-purin-2-amine
• IUPAC传统名: 6-methoxy-9H-purin-2-amine; 6-O-methylguanine
• 别名: 2-氨基-6-甲氧基嘌呤; 6-甲氧基鸟嘌呤; 6-O-甲基鸟嘌呤; 2-Amino-6-methoxypurine; 6-Methoxyguanine; O^6-Methylguanine; 2-Amino-6-methoxypurine; 6-O-Methylguanine; 2-Amino-6-methoxy-9H-purine; 6-O-Methylguanine; 6-Methoxy-9H-purin-2-amine; NSC 37364; O6-Methylguanine

登记号

• CAS号: 20535-83-5
• MDL号: MFCD00133009
• Beilstein号: 645384
• PubChem SID: 24862349; 162074957
• PubChem CID: 65275
• CHEMBL: 226395
• Chemspider ID: 58766
• 维基百科标题: 6-O-Methylguanine

理论计算性质

• Acid pKa: 10.227665
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): -0.05241977
• LogD (pH = 7.4): -0.052935764
• Log P: -0.052355476
• 摩尔折射率: 44.6287 cm^3
• 极化性: 15.915948 Å^3
• 极化表面积: 89.71 Å^2
• 可自由旋转的化学键: 1
• 里宾斯基五规则: true

分子性质

理化性质

• 溶解度: DMSO; Water
• 外观: Off-white solid
• 熔点: >300 °C; >300 °C(lit.); 220-225°C (dec)

安全信息

• 保存条件: Refrigerator
• 保存注意事项: Irritant
• 德国WGK号: 3
• 个人保护装置: Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter

药理学性质

• 相关基因信息: human ... CDK2(1017), MGMT(4255)

产品相关信息

• 纯度: 97%
• Empirical Formula (Hill Notation): C6H7N5O

详细说明

Sigma Aldrich - 363057

包装
500 mg in glass bottle
Other Notes
Tandem Mass Spectrometry data independently generated by Scripps Center for Metabolomics is available to view or download in PDF. 363057.pdf Tested metabolites are featured on Scripps Center for Metabolomics METLIN Metabolite Database. To learn more, visit sigma.com/metlin.

Toronto Research Chemicals - M311800

Antitumor agent.

参考文献

• Morse, M., et al.: Cancer Res., 50, 2613 (1990)
• Staretz, M., et al.: Carcinogenesis, 18, 1715 (1990)
• Henderson, C., et al.: J. Biol. Chem., 278, 13480 (1990)
• Jalas, J., et al.: Chem. Res. Toxicol., 16, 794 (1990)
• Su, T., et al.: Toxicol. Appl. Pharmac