HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 10698543Generated: October 27, 2026
4-nitrobenzyl (1R, 5S,6S)-6-[1(R)-t-butyldimethylsilyloxyethyl]-1-methyl-2-phenylsulfinyl-1-carbapen-2-em-3-carboxylate
https://huagongshe.com/en/chemical/10698543
Identifiers & Physical Properties
| Molecular formula | C29H36N2O7SSi |
|---|
| Average molar mass | 584.8 g/mol |
|---|
| SMILES | C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1C(=O)N2C(C(=O)OCc3ccc([N+](=O)[O-])cc3)=C(S(=O)c3ccccc3)[C@H](C)[C@H]12 |
|---|
| InChIKey | SFBVJAUXQJRZTD-SVKPXVROSA-N |
|---|
| PubChem CID | 10698543 |
|---|
Chemical & Physical Properties
| Topological polar surface area | 138 |
|---|
| Hydrogen bond donors | 0 |
|---|
| Hydrogen bond acceptors | 8 |
|---|
| Rotatable bonds | 10 |
|---|
| Heavy atoms | 40 |
|---|
| Formal charge | 0 |
|---|
| Complexity | 1,050 |
|---|
![4-nitrobenzyl (1R, 5S,6S)-6-[1(R)-t-butyldimethylsilyloxyethyl]-1-methyl-2-phenylsulfinyl-1-carbapen-2-em-3-carboxylate molecular structure](/img/chemical/10698543.png)