[(1R,3S)-3-(2-amino-6-chloropurin-9-yl)cyclopentyl]methanol
Modify Date: 2025-10-08 12:59:42
![[(1R,3S)-3-(2-amino-6-chloropurin-9-yl)cyclopentyl]methanol Structure](https://image.chemsrc.com/caspic/048/118237-86-8.png)
[(1R,3S)-3-(2-amino-6-chloropurin-9-yl)cyclopentyl]methanol structure
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Common Name | [(1R,3S)-3-(2-amino-6-chloropurin-9-yl)cyclopentyl]methanol | ||
|---|---|---|---|---|
| CAS Number | 118237-86-8 | Molecular Weight | 267.71500 | |
| Density | 1.75g/cm3 | Boiling Point | 559.4ºC at 760mmHg | |
| Molecular Formula | C11H14ClN5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 292.1ºC | |
| Name | [(1R,3S)-3-(2-amino-6-chloropurin-9-yl)cyclopentyl]methanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.75g/cm3 |
|---|---|
| Boiling Point | 559.4ºC at 760mmHg |
| Molecular Formula | C11H14ClN5O |
| Molecular Weight | 267.71500 |
| Flash Point | 292.1ºC |
| Exact Mass | 267.08900 |
| PSA | 90.58000 |
| LogP | 1.32550 |
| Vapour Pressure | 2.37E-13mmHg at 25°C |
| Index of Refraction | 1.814 |
| InChIKey | DOKOPGLGDNHBAS-RQJHMYQMSA-N |
| SMILES | Nc1nc(Cl)c2ncn(C3CCC(CO)C3)c2n1 |
| C-6-Cl-ddG |
| Carbocyclic-6-chloro-2',3'-dideoxyguanosine |