Q768R9SQ5Y
Modify Date: 2026-08-27 18:27:34
Q768R9SQ5Y structure
|
Common Name | Q768R9SQ5Y | ||
|---|---|---|---|---|
| CAS Number | 596103-01-4 | Molecular Weight | 560.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H18ClIN6O3S | 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 | Q768R9SQ5Y |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C18H18ClIN6O3S |
|---|---|
| Molecular Weight | 560.8 |
| InChIKey | IRIUFVPPSHYZRM-PFHKOEEOSA-N |
| SMILES | CNC(=O)C1SC(n2cnc3c(NCc4cccc(I)c4)nc(Cl)nc32)C(O)C1O |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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 molecular weight of Q768R9SQ5Y? |
| A: Molecular weight of Q768R9SQ5Y is 560.8. |
| Q: What is the CAS number of Q768R9SQ5Y? |
| A: CAS number of Q768R9SQ5Y is 596103-01-4. |
| Q: What is the Chinese name of 596103-01-4? |
| A: Chinese name of 596103-01-4 is 596103-01-4. |
| Q: What is the InChIKey of Q768R9SQ5Y? |
| A: InChIKey of Q768R9SQ5Y is IRIUFVPPSHYZRM-PFHKOEEOSA-N. |
| Q: What is the English name of Q768R9SQ5Y? |
| A: The English name of Q768R9SQ5Y is Q768R9SQ5Y. |
| Q: What is the SMILES notation of Q768R9SQ5Y? |
| A: SMILES notation of Q768R9SQ5Y is CNC(=O)C1SC(n2cnc3c(NCc4cccc(I)c4)nc(Cl)nc32)C(O)C1O. |
| Q: What is the molecular formula of Q768R9SQ5Y? |
| A: Molecular formula of Q768R9SQ5Y is C18H18ClIN6O3S. |