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Chemical manufacturer | ||||
Name | (2S,5R,6R)-6-Amino-3,7-Dioxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid |
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Synonyms | (2S,5R,6R |
Molecular Structure | ![]() |
Molecular Formula | C6H6N2O4S |
Molecular Weight | 202.19 |
CAS Registry Number | 422270-19-7 |
SMILES | [C@@H]1([C@@H]2N(C1=O)[C@H](C(=O)S2)C(=O)O)N |
InChI | 1S/C6H6N2O4S/c7-1-3(9)8-2(5(10)11)6(12)13-4(1)8/h1-2,4H,7H2,(H,10,11)/t1-,2+,4-/m1/s1 |
InChIKey | VUIHBNYWYAJEGH-JEKCGHMHSA-N |
Density | 1.908g/cm3 (Cal.) |
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Boiling point | 617.821°C at 760 mmHg (Cal.) |
Flash point | 327.446°C (Cal.) |
Refractive index | 1.748 (Cal.) |
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