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| Chemical manufacturer since 2018 | ||||
| Name | Aztreonam USP Related Compound A |
|---|---|
| Synonyms | (2S,3S)-2-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino}-3-(sulfoamino)butanoic acid |
| Molecular Structure |  |
| Molecular Formula | C13H19N5O9S2 |
| Molecular Weight | 453.45 |
| CAS Registry Number | 87500-74-1 |
| SMILES | C[C@@H]([C@@H](C(=O)O)NC(=O)/C(=NOC(C)(C)C(=O)O)/C1=CSC(=N1)N)NS(=O)(=O)O |
| Density | 1.8±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.690, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302+H312+H332-H315-H319 Details |
| Safety Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Aztreonam USP Related Compound A |