16754-80-6
16754-80-6 structure
- Name: 6-Chloro-7-Deazapurine-Beta-D-Riboside
- Chemical Name: 6-Chloro-7-deazapurine-b-D-riboside
- CAS Number: 16754-80-6
- Molecular Formula: C11H12ClN3O4
- Molecular Weight: 285.68400
- Catalog: Signaling Pathways Anti-infection Fungal
- Create Date: 2017-04-04 18:14:50
- Modify Date: 2024-01-08 09:08:16
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Chloro-7-deazapurine-β-D-riboside is a nucleoside derivative and has antifungal activity[1].
| Name | 6-Chloro-7-deazapurine-b-D-riboside |
|---|---|
| Synonyms |
6-Chloro-7-deaza-9-(b-D-ribofuranosyl)purine
6-Chloro-9-(D-ribofuranosyl)-7-deazapurine 6-Deamino-6-chlorotubercidin 6-CHLORO-7-DEAZAPURINE-SS-D-RIBOSIDE 6-deamino-6-chlorotubercidine 4-Chloro-7-(D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine 6-Chloro-7-deazapurine riboside |
| Description | Chloro-7-deazapurine-β-D-riboside is a nucleoside derivative and has antifungal activity[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.87g/cm3 |
|---|---|
| Boiling Point | 591.4ºC at 760mmHg |
| Melting Point | 160-162ºC |
| Molecular Formula | C11H12ClN3O4 |
| Molecular Weight | 285.68400 |
| Flash Point | 311.5ºC |
| Exact Mass | 285.05200 |
| PSA | 100.63000 |
| Vapour Pressure | 7.8E-15mmHg at 25°C |
| Index of Refraction | 1.786 |
| Hazard Codes | Xn |
|---|
|
~85%
16754-80-6 |
| Literature: Journal of Medicinal Chemistry, , vol. 51, # 13 p. 3934 - 3945 |
|
~10%
16754-80-6 |
| Literature: Ramasamy; Imamura; Robins; Revankar Journal of Heterocyclic Chemistry, 1988 , vol. 25, # 6 p. 1893 - 1898 |
|
~%
16754-80-6 |
| Literature: Helvetica Chimica Acta, , vol. 71, # 6 p. 1573 - 1585 |
|
~%
16754-80-6 |
| Literature: Helvetica Chimica Acta, , vol. 71, # 6 p. 1573 - 1585 |
|
~%
16754-80-6 |
| Literature: Journal of Heterocyclic Chemistry, , vol. 25, # 6 p. 1893 - 1898 |
| Precursor 4 | |
|---|---|
| DownStream 4 | |
![4H-Pyrrolo[2,3-d]pyrimidine-4-thione,1,7-dihydro-7-b-D-ribofuranosyl-(9CI) structure](https://www.chemsrc.com/caspic/418/2864-21-3.png)
![2-(5-benzylsulfanyl-2,4,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol structure](https://www.chemsrc.com/caspic/077/16754-85-1.png)