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4-(2,4-二甲基-1,3-噻唑)-2-氨基嘧啶

更新时间:2025-09-05 08:54:37

4-(2,4-二甲基-1,3-噻唑)-2-氨基嘧啶结构式
4-(2,4-二甲基-1,3-噻唑)-2-氨基嘧啶结构式
品牌特惠专场
常用名 4-(2,4-二甲基-1,3-噻唑)-2-氨基嘧啶 英文名 4-(2,4-DIMETHYLTHIAZOL-5-YL)PYRIMIDIN-2-AMINE
CAS号 364334-94-1 分子量 206.26700
密度 N/A 沸点 N/A
分子式 C9H10N4S 熔点 N/A
MSDS N/A 闪点 N/A

 4-(2,4-二甲基-1,3-噻唑)-2-氨基嘧啶名称

中文名 4-(2,4-二甲基-1,3-噻唑)-2-氨基嘧啶
英文名 4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-amine
英文别名 更多

 4-(2,4-二甲基-1,3-噻唑)-2-氨基嘧啶物理化学性质

分子式 C9H10N4S
分子量 206.26700
精确质量 206.06300
PSA 92.93000
LogP 2.38030
InChIKey CTFDMGIBHFQWKB-UHFFFAOYSA-N
SMILES Cc1nc(C)c(-c2ccnc(N)n2)s1

 4-(2,4-二甲基-1,3-噻唑)-2-氨基嘧啶安全信息

海关编码 2934100090

 4-(2,4-二甲基-1,3-噻唑)-2-氨基嘧啶合成线路

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4-(2,4-二甲基-1,3-噻唑)-2-氨基嘧啶结构式

4-(2,4-二甲基-1,3-...

364334-94-1

文献:Wang, Shudong; Meades, Christopher; Wood, Gavin; Osnowski, Andrew; Anderson, Sian; Yuill, Rhoda; Thomas, Mark; Mezna, Mokdad; Jackson, Wayne; Midgley, Carol; Griffiths, Gary; Fleming, Ian; Green, Simon; McNae, Iain; Wu, Su-Ying; McInnes, Campbell; Zheleva, Daniella; Walkinshaw, Malcolm D.; Fischer, Peter M. Journal of Medicinal Chemistry, 2004 , vol. 47, # 7 p. 1662 - 1675

 4-(2,4-二甲基-1,3-噻唑)-2-氨基嘧啶海关

海关编码 2934100090
中文概述 2934100090. 结构上含有一个非稠合噻唑环的化合物(不论是否氢化). 增值税率:17.0%. 退税率:9.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0%
申报要素 品名, 成分含量, 用途
Summary 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

 4-(2,4-二甲基-1,3-噻唑)-2-氨基嘧啶靶点实验

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实验名称:OctetRed_Method2 from Article : "CSAR CDK2-CyclinA"
来源:BindingDB
靶标:N/A
External Id:BindingDB_7952_2
实验名称:Anti-proliferative activity against human tumor cell lines A549, HT-29 and SaOS-2 (Va...
来源:ChEMBL
靶标:Homo sapiens
External Id:CHEMBL698822
实验名称:Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:HCMV UL50
External Id:HMS1262
实验名称:CDK Kinase Inhibition Assay from Article 10.1021/jm0309957: "2-Anilino-4-(thiazol-5-y...
来源:BindingDB
靶标:N/A
External Id:BindingDB_1010_1
实验名称:Experimentally measured binding affinity data (IC50) for protein-ligand complexes der...
来源:Shanghai Institute of Organic Chemistry
靶标:N/A
External Id:PDBbind-IC50 for protein-ligand complexes
实验名称:OctetRed from Article : "CDK2-CyclinA in CSAR_FULL_RELEASE_3JULY2012"
来源:BindingDB
靶标:N/A
External Id:BindingDB_5625_1
实验名称:Rescue cell viability in cybrid cells with a genetic mutation in complex 1 of the mit...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:N/A
External Id:HMS1315
实验名称:A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS979
实验名称:Inhibition of CDK2/Cyclin E (unknown origin)
来源:ChEMBL
靶标:G1/S-specific cyclin-E1
External Id:CHEMBL3767485
实验名称:In Vitro Inhibition from Article 10.1016/j.chembiol.2005.11.011: "Differential bindin...
来源:BindingDB
靶标:N/A
External Id:BindingDB_4263_1
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 4-(2,4-二甲基-1,3-噻唑)-2-氨基嘧啶英文别名

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