N-(4,6-Dimethylpyrimidin-2-yl)-N'-(pyridin-3-ylmethyl)guanidine结构式
|
常用名 | N-(4,6-Dimethylpyrimidin-2-yl)-N'-(pyridin-3-ylmethyl)guanidine | 英文名 | N-(4,6-Dimethylpyrimidin-2-yl)-N'-(pyridin-3-ylmethyl)guanidine |
|---|---|---|---|---|
| CAS号 | 675153-67-0 | 分子量 | 256.31 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C13H16N6 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
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。
| 英文名 | N-(4,6-Dimethylpyrimidin-2-yl)-N'-(pyridin-3-ylmethyl)guanidine |
|---|
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。
| 分子式 | C13H16N6 |
|---|---|
| 分子量 | 256.31 |
| InChIKey | OUHGKNJGBICAKO-UHFFFAOYSA-N |
| SMILES | CC1=CC(=NC(=N1)NC(=NCC2=CN=CC=C2)N)C |
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。
|
实验名称:A High Throughput Screening Assay for Inhibitors of Bacterial Motility in Vibrio chol...
来源:Southern Research Institute
靶标:N/A
External Id:CHOL_MOT
|
|
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: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
|
|
实验名称:Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
来源:NCGC
External Id:stopgo-p2-SytraCBC-dual-FF
|
|
实验名称:High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS1303
|
|
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:Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
来源:NCGC
External Id:stopgo-p2-SytraCBC-dual-Ren
|
|
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
|
|
实验名称:AlphaScreen-based biochemical high throughput primary assay to identify activators of...
来源:The Scripps Research Institute Molecular Screening Center
靶标:N/A
External Id:FBW7_ACT_ALPHA_1536_1X%ACT PRUN
|
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: 675153-67-0的分子式是什么? |
| A: 675153-67-0分子式为C13H16N6。 |
| Q: 675153-67-0的分子量是多少? |
| A: 675153-67-0分子量为256.31。 |
| Q: 675153-67-0的InChIKey是什么? |
| A: 675153-67-0InChIKey为OUHGKNJGBICAKO-UHFFFAOYSA-N。 |
| Q: 675153-67-0的CAS号是多少? |
| A: 675153-67-0CAS号为675153-67-0。 |
| Q: 675153-67-0的SMILES表达式是什么? |
| A: 675153-67-0SMILES表达式为CC1=CC(=NC(=N1)NC(=NCC2=CN=CC=C2)N)C。 |
| Q: 675153-67-0的中文名称是什么? |
| A: 675153-67-0的中文名称为675153-67-0。 |
| Q: 675153-67-0的英文名称是什么? |
| A: 675153-67-0英文名称为N-(4,6-Dimethylpyrimidin-2-yl)-N'-(pyridin-3-ylmethyl)guanidine。 |