硫酸双氢链霉素结构式
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常用名 | 硫酸双氢链霉素 | 英文名 | dihydrostreptomycin sesquisulfate salt |
|---|---|---|---|---|
| CAS号 | 1425-61-2 | 分子量 | 1461.415 | |
| 密度 | N/A | 沸点 | 954.5ºC at 760 mmHg | |
| 分子式 | C42H88N14O36S3 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 531.1ºC |
本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。
| 中文名 | 硫酸二氢链霉素 |
|---|---|
| 英文名 | 2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine,sulfuric acid |
| 中文别名 | 硫酸双氢链霉素 |
| 英文别名 | 更多 |
本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。
| 沸点 | 954.5ºC at 760 mmHg |
|---|---|
| 分子式 | C42H88N14O36S3 |
| 分子量 | 1461.415 |
| 闪点 | 531.1ºC |
| 精确质量 | 1460.464722 |
| PSA | 918.12000 |
| InChIKey | GSPKOIJAMLDYCY-RMIBZTJPSA-N |
| SMILES | CNC1C(OC2C(OC3C(O)C(O)C(N=C(N)N)C(O)C3N=C(N)N)OC(C)C2(O)CO)OC(CO)C(O)C1O.O=S(=O)(O)O |
| 外观性状 | crystalline |
| 储存条件 | 2-8°C |
| 水溶解性 | H2O: 50 mg/mL, clear, faintly yellow |
本表汇总该化学品毒理试验数据、急性慢性毒性以及环境生态危害相关参数。
本表记录该化合物安全警示、防护措施、禁配物、处置方式等安全相关参考信息。
| WGK德国 | 3 |
|---|---|
| RTECS号 | WK2236000 |
本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。
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实验名称:AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
来源:The Scripps Research Institute Molecular Screening Center
靶标:N/A
External Id:ULK1_INH_LUMI_1536_1X%INH PRUN
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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
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实验名称:Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:ORF 73 [Human herpesvirus 8 type M]
External Id:HMS791
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实验名称:Primary high throughput screening by co-culture imaging for identification hits as a ...
来源:23209
靶标:N/A
External Id:UIHTS20180925
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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
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实验名称:Spectrum HTS for Inhibitors of Aerobactin Synthetase IucA
来源:23265
靶标:IucA Synthetase from hypervirulent Klebsiella pneumoniae hvKP1
External Id:IucA Pilot Assay Spectrum Library
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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:Stabilization of p53 in human papillomavirus-positive cells
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:Cellular tumor antigen p53
External Id:HMS1485
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实验名称:A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:Chain A, Poliovirus Polymerase With Gtp
External Id:HMS750
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实验名称:Increase the activity of the Burkholderia fixLJ 2-component system
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:Burkholderia multivorans
External Id:HMS1625
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本表罗列该化合物全部英文别名、系统命名、CAS别名等英文名称集合。
| didromycin |
| dihydrostreptomycin3/2sulfate |
| Guanidine, N'',N'''''-[(1S,2S,3R,4S,5S,6R)-4-[[5-deoxy-2-O-[2-deoxy-2-(methylamino)-α-L-glucopyranosyl]-3-C-(hydroxymethyl)-α-L-lyxofuranosyl]oxy]-2,5,6-trihydroxy-1,3-cyclohexanediyl]bis-, su lfate (2:3) (salt) |
| didromycine |
| panstreptin |
| dihydrostreptomycin sesquisulfate |
| Sol-Mycin |
| Prestwick_173 |
| dihydrostreptomycin,sulfate |
| Double-Mycin |
| 2,2'-[(1S,2S,3R,4S,5S,6R)-4-({5-Deoxy-2-O-[2-deoxy-2-(methylamino)-α-L-glucopyranosyl]-3-C-(hydroxymethyl)-α-L-lyxofuranosyl}oxy)-2,5,6-trihydroxy-1,3-cyclohexanediyl]diguanidine sulfate (2:3) |
| dihydrostreptomycin solution |
| Dihydrostreptomycin,Sufat |
| StreptoMagna |
本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。
| Q: 硫酸二氢链霉素的SMILES表达式是什么? |
| A: 硫酸二氢链霉素SMILES表达式为CNC1C(OC2C(OC3C(O)C(O)C(N=C(N)N)C(O)C3N=C(N)N)OC(C)C2(O)CO)OC(CO)C(O)C1O.O=S(=O)(O)O。 |
| Q: 硫酸二氢链霉素的外观是什么? |
| A: 硫酸二氢链霉素外观为crystalline。 |
| Q: 硫酸二氢链霉素的沸点是多少? |
| A: 硫酸二氢链霉素沸点为954.5ºC at 760 mmHg。 |
| Q: 硫酸二氢链霉素的CAS号是多少? |
| A: 硫酸二氢链霉素CAS号为1425-61-2。 |
| Q: 硫酸二氢链霉素的极性表面积PSA是多少? |
| A: 硫酸二氢链霉素极性表面积PSA为918.12000。 |
| Q: 1425-61-2的中文名称是什么? |
| A: 1425-61-2的中文名称为硫酸二氢链霉素。 |
| Q: 硫酸二氢链霉素的InChIKey是什么? |
| A: 硫酸二氢链霉素InChIKey为GSPKOIJAMLDYCY-RMIBZTJPSA-N。 |
| Q: 硫酸二氢链霉素的英文名称是什么? |
| A: 硫酸二氢链霉素英文名称为2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine,sulfuric acid。 |
| Q: 硫酸二氢链霉素有哪些中文别名? |
| A: 硫酸二氢链霉素中文别名有:硫酸双氢链霉素。 |
| Q: 硫酸二氢链霉素的分子式是什么? |
| A: 硫酸二氢链霉素分子式为C42H88N14O36S3。 |
本表列出该化合物相关生产厂商、供应商信息,包含厂家名称、产品供应相关参考信息。
| 南通润丰石油化工有限公司 |