7-amino-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Chemical Structure Depiction of
7-amino-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
7-amino-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Compound characteristics
| Compound ID: | 5985-0711 |
| Compound Name: | 7-amino-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| Molecular Weight: | 328.37 |
| Molecular Formula: | C10 H12 N6 O3 S2 |
| Smiles: | Cn1c(nnn1)SCC1CSC2C(C(N2C=1C(O)=O)=O)N |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | -2.4027 |
| logD: | -2.4027 |
| logSw: | -0.6761 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 105.485 |
| InChI Key: | XUTQHTOXGKVJPN-UHFFFAOYSA-N |