CN
检测方案
98%
mp
279-281 °C (dec.) (lit.)
SMILES字符串
S=C1NC=CC(=S)N1
InChI
1S/C4H4N2S2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)
InChI key
ZEQIWKHCJWRNTH-UHFFFAOYSA-N
一般描述
Dithiouracil is a potential anticancer drug and its redox mechanism and electronic absorption behavior has been investigated in a wide pH range by UV-Vis spectroscopy, cyclic voltammetry and differential pulse voltammetry.
储存分类代码
11 - Combustible Solids
WGK
WGK 3
闪点(°F)
Not applicable
闪点(°C)
Not applicable
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示例
T1503
货号
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25G
包装规格/数量
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705578-5MG-PW
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MMYOMAG-74K-13
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Afzal Shah et al.
Journal of photochemistry and photobiology. B, Biology, 117, 269-277 (2012-11-06)
The redox mechanism and electronic absorption behavior of a commercial anticancer drug, 5-fluorouracil (5-FU) and two potential anticancer drugs, 2-thiouracil (2-TU) and dithiouracil (DTU) have been investigated in a wide pH range by UV-Vis spectroscopy, cyclic voltammetry and differential pulse
Marvin Pollum et al.
ChemMedChem, 13(10), 1044-1050 (2018-03-14)
Sulfur-substituted nucleobases (i.e., thiobases) are a prospective class of compounds for clinical and cosmetic topical phototherapies. Recent investigations of several thiobases have revealed the ultrafast and efficient population of reactive triplet states upon ultraviolet-A (UVA) irradiation and the subsequent generation
Application of 2-thiouracil and 2,4-dithiouracil for the determination of metal ions. Part I. Spectrophotometric determination of copper and silver.
G Misztal et al.
Annales Universitatis Mariae Curie-Sklodowska. Sectio D: Medicina, 38, 135-141 (1983-01-01)
Wen-Jwu Wang et al.
Organic & biomolecular chemistry, 3(16), 3054-3058 (2005-09-28)
2,4-dithiouracil (DTU) forms in the crystals the H-bonded monohydrates of a 1:1:1 ratio with 18-crown-6 (18C6) 1, cis,syn,cis-isomer of dicyclohexano-18-crown-6 (DCH6A) 2, and benzo-18-crown-6 (B18C6) 3, while the anhydrous adduct with cis,anti,cis-isomer of dicyclohexano-18-crown-6 (DCH6B) 4 is of a 2:1
Gas-phase reactivity of uracil, 2-thiouracil, 4-thiouracil, and 2,4-dithiouracil towards the Cu+ cation: a DFT study.
Al Mokhtar Lamsabhi et al.
Chemphyschem : a European journal of chemical physics and physical chemistry, 4(9), 1011-1016 (2003-10-18)
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