(6R,7R)-7-{[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino}-3-{[(5- methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azab icyclo[4.2.0]oct-2-ene-2-carboxylic acid structure
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Common Name | (6R,7R)-7-{[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino}-3-{[(5- methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azab icyclo[4.2.0]oct-2-ene-2-carboxylic acid | ||
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| CAS Number | 51627-20-4 | Molecular Weight | 493.58000 | |
| Density | 1.688g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C19H19N5O5S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (6R,7R)-7-{[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino}-3-{[(5- methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azab icyclo[4.2.0]oct-2-ene-2-carboxylic acid |
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| Density | 1.688g/cm3 |
|---|---|
| Molecular Formula | C19H19N5O5S3 |
| Molecular Weight | 493.58000 |
| Exact Mass | 493.05500 |
| PSA | 241.07000 |
| LogP | 2.56130 |
| Index of Refraction | 1.774 |
| InChIKey | SBUCDZYLTRYMFG-PBFPGSCMSA-N |
| SMILES | Cc1nnc(SCC2=C(C(=O)O)N3C(=O)C(NC(=O)C(N)c4ccc(O)cc4)C3SC2)s1 |