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Chemical manufacturer | ||||
Name | (6R,7R)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid |
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Synonyms | (6R,7R)-7 |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O3S |
Molecular Weight | 200.21 |
CAS Registry Number | 90712-49-5 |
SMILES | C1=CS[C@@H]2[C@@H](C(=O)N2C1C(=O)O)N |
InChI | 1S/C7H8N2O3S/c8-4-5(10)9-3(7(11)12)1-2-13-6(4)9/h1-4,6H,8H2,(H,11,12)/t3?,4-,6-/m1/s1 |
InChIKey | PDTVGZMBPPXMAO-WVOWXROLSA-N |
Density | 1.688g/cm3 (Cal.) |
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Boiling point | 531.227°C at 760 mmHg (Cal.) |
Flash point | 275.077°C (Cal.) |
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List of Reports Available for (6R,7R)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid |