(6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
| Molecular Formula | C8H10N2O3S |
|---|---|
| Molecular Weight | 214.24 g/mol |
| LogP | -3.1 |
| Topological Polar Surface Area | 109.0 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 214.04121 |
| Heavy Atoms | 14 |
| Complexity | 352.0 |
Chemical Identifiers
| CAS Number | 22252-43-3 |
|---|---|
| SMILES | CC1=C(N2C(C(C2=O)N)SC1)C(=O)O |
| InChIKey | NVIAYEIXYQCDAN-CLZZGJSISA-N |
📖 Product Overview
(6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CAS: 22252-43-3) is a chemical compound with molecular formula C8H10N2O3S and molecular weight 214.24 g/mol. Its IUPAC systematic name is (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid.
NVIAYEIXYQCDAN-CLZZGJSISA-N.
SMILES: CC1=C(N2C(C(C2=O)N)SC1)C(=O)O.
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