1,2,3,4-Butanetetrol, 1-(2-amino-1H-imidazol-4-yl)-, [1R-(1R*,2S*,3R*)]
Modify Date: 2026-07-28 19:06:32
![1,2,3,4-Butanetetrol, 1-(2-amino-1H-imidazol-4-yl)-, [1R-(1R*,2S*,3R*)] Structure](https://www.chemsrc.com/extcaspic/435/46292-62-0.png)
1,2,3,4-Butanetetrol, 1-(2-amino-1H-imidazol-4-yl)-, [1R-(1R*,2S*,3R*)] structure
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Common Name | 1,2,3,4-Butanetetrol, 1-(2-amino-1H-imidazol-4-yl)-, [1R-(1R*,2S*,3R*)] | ||
|---|---|---|---|---|
| CAS Number | 46292-62-0 | Molecular Weight | 203.20 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H13N3O4 | 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 | 1,2,3,4-Butanetetrol, 1-(2-amino-1H-imidazol-4-yl)-, [1R-(1R*,2S*,3R*)] |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C7H13N3O4 |
|---|---|
| Molecular Weight | 203.20 |
| InChIKey | ZSGPCVUPZHUHKL-HSUXUTPPSA-N |
| SMILES | Nc1ncc(C(O)C(O)C(O)CO)[nH]1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 1,2,3,4-Butanetetrol, 1-(2-amino-1H-imidazol-4-yl)-, [1R-(1R*,2S*,3R*)]? |
| A: CAS number of 1,2,3,4-Butanetetrol, 1-(2-amino-1H-imidazol-4-yl)-, [1R-(1R*,2S*,3R*)] is 46292-62-0. |
| Q: What is the molecular formula of 1,2,3,4-Butanetetrol, 1-(2-amino-1H-imidazol-4-yl)-, [1R-(1R*,2S*,3R*)]? |
| A: Molecular formula of 1,2,3,4-Butanetetrol, 1-(2-amino-1H-imidazol-4-yl)-, [1R-(1R*,2S*,3R*)] is C7H13N3O4. |
| Q: What is the Chinese name of 46292-62-0? |
| A: Chinese name of 46292-62-0 is 46292-62-0. |
| Q: What is the molecular weight of 1,2,3,4-Butanetetrol, 1-(2-amino-1H-imidazol-4-yl)-, [1R-(1R*,2S*,3R*)]? |
| A: Molecular weight of 1,2,3,4-Butanetetrol, 1-(2-amino-1H-imidazol-4-yl)-, [1R-(1R*,2S*,3R*)] is 203.20. |
| Q: What is the SMILES notation of 1,2,3,4-Butanetetrol, 1-(2-amino-1H-imidazol-4-yl)-, [1R-(1R*,2S*,3R*)]? |
| A: SMILES notation of 1,2,3,4-Butanetetrol, 1-(2-amino-1H-imidazol-4-yl)-, [1R-(1R*,2S*,3R*)] is Nc1ncc(C(O)C(O)C(O)CO)[nH]1. |
| Q: What is the InChIKey of 1,2,3,4-Butanetetrol, 1-(2-amino-1H-imidazol-4-yl)-, [1R-(1R*,2S*,3R*)]? |
| A: InChIKey of 1,2,3,4-Butanetetrol, 1-(2-amino-1H-imidazol-4-yl)-, [1R-(1R*,2S*,3R*)] is ZSGPCVUPZHUHKL-HSUXUTPPSA-N. |
| Q: What is the English name of 1,2,3,4-Butanetetrol, 1-(2-amino-1H-imidazol-4-yl)-, [1R-(1R*,2S*,3R*)]? |
| A: The English name of 1,2,3,4-Butanetetrol, 1-(2-amino-1H-imidazol-4-yl)-, [1R-(1R*,2S*,3R*)] is 1,2,3,4-Butanetetrol, 1-(2-amino-1H-imidazol-4-yl)-, [1R-(1R*,2S*,3R*)]. |