4-(6-氨基-9H-嘌呤-9-基)-4-脱氧-D-赤酮酸结构式
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常用名 | 4-(6-氨基-9H-嘌呤-9-基)-4-脱氧-D-赤酮酸 | 英文名 | Eritadenine |
|---|---|---|---|---|
| CAS号 | 23918-98-1 | 分子量 | 253.21 | |
| 密度 | 1.92g/cm3 | 沸点 | 721.3ºC at 760 mmHg | |
| 分子式 | C9H11N5O4 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 390ºC |
用途Eritadenine (Lentinacin) 是一种 S-腺苷同型半胱氨酸水解酶 (SAHH) 抑制剂,可从香菇的次级代谢产物中获得。Eritadenine 能降低血液胆固醇水平,可用于心血管疾病的研究。 |
| 中文名 | 4-(9-腺嘌呤)-D-鞘氨醇-2,3-二羟基丁酸 |
|---|---|
| 英文名 | 4-(9-adenyl)-d-erythro-2,3-dihydroxybutyric acid |
| 中文别名 | 4-(6-氨基-9H-嘌呤-9-基)-4-脱氧-D-赤酮酸 |
| 英文别名 | 更多 |
| 描述 | Eritadenine (Lentinacin) 是一种 S-腺苷同型半胱氨酸水解酶 (SAHH) 抑制剂,可从香菇的次级代谢产物中获得。Eritadenine 能降低血液胆固醇水平,可用于心血管疾病的研究。 |
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| 相关类别 | |
| 靶点实验 |
SAHH[1][2]. |
| 参考文献 |
| 密度 | 1.92g/cm3 |
|---|---|
| 沸点 | 721.3ºC at 760 mmHg |
| 分子式 | C9H11N5O4 |
| 分子量 | 253.21 |
| 闪点 | 390ºC |
| 精确质量 | 253.08100 |
| PSA | 147.38000 |
| InChIKey | LIEMBEWXEZJEEZ-INEUFUBQSA-N |
| SMILES | Nc1ncnc2c1ncn2CC(O)C(O)C(=O)O |
| 蒸汽压 | 7.75E-22mmHg at 25°C |
| 折射率 | 1.823 |
| 储存条件 | 2-8°C |
| 海关编码 | 2933990090 |
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~96%
4-(6-氨基-9H-嘌呤-9... 23918-98-1 |
| 文献:Holy; Votruba; De Clercq Collection of Czechoslovak Chemical Communications, 1982 , vol. 47, # 5 p. 1392 - 1407 |
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~%
4-(6-氨基-9H-嘌呤-9... 23918-98-1 |
| 文献:Journal of Agricultural and Food Chemistry, , vol. 55, # 4 p. 1177 - 1180 |
|
~%
4-(6-氨基-9H-嘌呤-9... 23918-98-1 |
| 文献:Collection of Czechoslovak Chemical Communications, , vol. 47, # 5 p. 1392 - 1407 |
|
~%
4-(6-氨基-9H-嘌呤-9... 23918-98-1 |
| 文献:Holy; Votruba; De Clercq Collection of Czechoslovak Chemical Communications, 1982 , vol. 47, # 5 p. 1392 - 1407 |
|
~%
4-(6-氨基-9H-嘌呤-9... 23918-98-1 |
| 文献:Collection of Czechoslovak Chemical Communications, , vol. 47, # 5 p. 1392 - 1407 |
|
~%
4-(6-氨基-9H-嘌呤-9... 23918-98-1 |
| 文献:Collection of Czechoslovak Chemical Communications, , vol. 47, # 5 p. 1392 - 1407 |
| 4-(6-氨基-9H-嘌呤-9-基)-4-脱氧-D-赤酮酸上游产品 5 | |
|---|---|
| 4-(6-氨基-9H-嘌呤-9-基)-4-脱氧-D-赤酮酸下游产品 0 | |
| 海关编码 | 2933990090 |
|---|---|
| 中文概述 | 2933990090. 其他仅含氮杂原子的杂环化合物. 增值税率:17.0%. 退税率:13.0%. 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, 乌洛托品请注明外观, 6-己内酰胺请注明外观, 签约日期 |
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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实验名称:Antibacterial activity against Staphylococcus aureus MRSA ATCC 43300 (CO-ADD:GP_020);...
来源:ChEMBL
靶标:Staphylococcus aureus
External Id:CHEMBL4296184
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实验名称:Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
来源:ChEMBL
靶标:Klebsiella pneumoniae
External Id:CHEMBL4296186
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实验名称:Antibacterial activity against Escherichia coli ATCC 25922 (CO-ADD:GN_001); MIC in CA...
来源:ChEMBL
靶标:Escherichia coli
External Id:CHEMBL4296185
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实验名称:Cell-based high throughput primary assay to identify activators of GPR151
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id:GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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实验名称:Compound was evaluated for the inhibition of human FECH at 10uM
来源:ChEMBL
靶标:Ferrochelatase, mitochondrial
External Id:CHEMBL3987222
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实验名称:Compound was evaluated for the inhibition of human HMBS at 100uM
来源:ChEMBL
靶标:Porphobilinogen deaminase
External Id:CHEMBL3987223
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实验名称:AntiCryptosporidium parvum activity Compounds added 3h after t0, IC 50 (uM)
来源:ChEMBL
靶标:Cryptosporidium parvum
External Id:CHEMBL3832793
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实验名称:Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
来源:ChEMBL
靶标:Acinetobacter baumannii
External Id:CHEMBL4296188
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实验名称:Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
来源:ChEMBL
靶标:Pseudomonas aeruginosa
External Id:CHEMBL4296187
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实验名称:Antifungal activity against Cryptococcus neoformans H99 ATCC 208821 (CO-ADD:FG_002); ...
来源:ChEMBL
靶标:Cryptococcus neoformans
External Id:CHEMBL4296190
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| Lentysine |
| d-4-(6-amino-9h-purin-9-yl)-4-deoxyerythronicacid |
| d-erythronicaci |
| lentinacin |
| 2(R),3(R)-dihydroxy-4-(9-adenyl)butyric acid |
| D-eritadenine acid |
| 4-(6-AMinopurin-9-yl)-4-deoxy-D-erythronic Acid |
| 4-(6-amino-purin-9-yl)-2,3-dihydroxy-butyric acid |
| 4-(6-AMino-9H-purin-9-yl)-4-deoxy-D-erythronic Acid |
| D-Eritadenine |
| AA-307 |
| eritadenine |