1-((6-Amino-5-nitropyrimidin-4-yl)amino)propan-2-ol
Modify Date: 2026-06-26 10:39:02
1-((6-Amino-5-nitropyrimidin-4-yl)amino)propan-2-ol structure
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Common Name | 1-((6-Amino-5-nitropyrimidin-4-yl)amino)propan-2-ol | ||
|---|---|---|---|---|
| CAS Number | 85446-52-2 | Molecular Weight | 213.19 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H11N5O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-((6-Amino-5-nitropyrimidin-4-yl)amino)propan-2-ol |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C7H11N5O3 |
|---|---|
| Molecular Weight | 213.19 |
| InChIKey | QHEOJQONUJJSCZ-UHFFFAOYSA-N |
| SMILES | CC(CNC1=NC=NC(=C1[N+](=O)[O-])N)O |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: 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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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 1-((6-Amino-5-nitropyrimidin-4-yl)amino)propan-2-ol? |
| A: InChIKey of 1-((6-Amino-5-nitropyrimidin-4-yl)amino)propan-2-ol is QHEOJQONUJJSCZ-UHFFFAOYSA-N. |
| Q: What is the English name of 1-((6-Amino-5-nitropyrimidin-4-yl)amino)propan-2-ol? |
| A: The English name of 1-((6-Amino-5-nitropyrimidin-4-yl)amino)propan-2-ol is 1-((6-Amino-5-nitropyrimidin-4-yl)amino)propan-2-ol. |
| Q: What is the molecular weight of 1-((6-Amino-5-nitropyrimidin-4-yl)amino)propan-2-ol? |
| A: Molecular weight of 1-((6-Amino-5-nitropyrimidin-4-yl)amino)propan-2-ol is 213.19. |
| Q: What is the SMILES notation of 1-((6-Amino-5-nitropyrimidin-4-yl)amino)propan-2-ol? |
| A: SMILES notation of 1-((6-Amino-5-nitropyrimidin-4-yl)amino)propan-2-ol is CC(CNC1=NC=NC(=C1[N+](=O)[O-])N)O. |
| Q: What is the molecular formula of 1-((6-Amino-5-nitropyrimidin-4-yl)amino)propan-2-ol? |
| A: Molecular formula of 1-((6-Amino-5-nitropyrimidin-4-yl)amino)propan-2-ol is C7H11N5O3. |
| Q: What is the CAS number of 1-((6-Amino-5-nitropyrimidin-4-yl)amino)propan-2-ol? |
| A: CAS number of 1-((6-Amino-5-nitropyrimidin-4-yl)amino)propan-2-ol is 85446-52-2. |
| Q: What is the Chinese name of 85446-52-2? |
| A: Chinese name of 85446-52-2 is 85446-52-2. |