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Chemical manufacturer | ||||
Name | (2S,4R,5R,6R)-6-Amino-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4-oxide |
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Molecular Structure | ![]() |
Molecular Formula | C6H8N2O4S |
Molecular Weight | 204.20 |
CAS Registry Number | 64489-83-4 |
SMILES | C1[C@@H](N2[C@H]([S@@]1=O)[C@@H](C2=O)N)C(=O)O |
InChI | 1S/C6H8N2O4S/c7-3-4(9)8-2(6(10)11)1-13(12)5(3)8/h2-3,5H,1,7H2,(H,10,11)/t2-,3-,5-,13-/m1/s1 |
InChIKey | SNUSANCFVFETPH-IYQDIJFSSA-N |
Density | 1.9±0.1g/cm3 (Cal.) |
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Boiling point | 685.2±55.0°C at 760 mmHg (Cal.) |
Flash point | 368.2±31.5°C (Cal.) |
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List of Reports Available for (2S,4R,5R,6R)-6-Amino-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4-oxide |