C10H11BrN2O5S — CID 70636673
(6S)-7-amino-3-(2-bromoethoxycarbonyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (PubChem CID 70636673) has the molecular formula C10H11BrN2O5S and a molecular weight of 351.18 g/mol. Its IUPAC name is (6S)-7-amino-3-(2-bromoethoxycarbonyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid.
| Compound Name | (6S)-7-amino-3-(2-bromoethoxycarbonyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
|---|---|
| PubChem CID | 70636673 |
| Molecular Formula | C10H11BrN2O5S |
| Molecular Weight | 351.18 g/mol |
| Exact Mass | 349.96 |
| IUPAC Name | (6S)-7-amino-3-(2-bromoethoxycarbonyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| SMILES | NC1C(=O)N2C(C(=O)O)=C(C(=O)OCCBr)CS[C@@H]12 |
| InChI | InChI=1S/C10H11BrN2O5S/c11-1-2-18-10(17)4-3-19-8-5(12)7(14)13(8)6(4)9(15)16/h5,8H,1-3,12H2,(H,15,16)/t5?,8-/m0/s1 |
| InChIKey | RMVPBHXPQFYNGJ-DWHDZERNSA-N |
| XLogP | -0.49 |
| TPSA | 109.93 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 351.18 |
| LogP ≤ 5 | -0.49 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
|---|