3-[(acetyloxy)methyl]-7-[2-(3-methyl-1H-pyrazol-1-yl)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Chemical Structure Depiction of
3-[(acetyloxy)methyl]-7-[2-(3-methyl-1H-pyrazol-1-yl)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
3-[(acetyloxy)methyl]-7-[2-(3-methyl-1H-pyrazol-1-yl)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Compound characteristics
| Compound ID: | Y501-9648 |
| Compound Name: | 3-[(acetyloxy)methyl]-7-[2-(3-methyl-1H-pyrazol-1-yl)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| Molecular Weight: | 394.4 |
| Molecular Formula: | C16 H18 N4 O6 S |
| Smiles: | CC(=O)OCC1CSC2C(C(N2C=1C(O)=O)=O)NC(Cn1ccc(C)n1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | -0.8406 |
| logD: | -6.4672 |
| logSw: | -1.8491 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 105.202 |
| InChI Key: | STUBRIDAXDFXEX-UHFFFAOYSA-N |