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Chemical manufacturer | ||||
Name | (5R,6R)-6-Amino-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid |
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Synonyms | (5R,6R)-6 |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O3S |
Molecular Weight | 200.21 |
CAS Registry Number | 64195-73-9 |
SMILES | CC1=C(N2[C@H](S1)[C@@H](C2=O)N)C(=O)O |
InChI | 1S/C7H8N2O3S/c1-2-4(7(11)12)9-5(10)3(8)6(9)13-2/h3,6H,8H2,1H3,(H,11,12)/t3-,6-/m1/s1 |
InChIKey | WZKDUIMSCFISDN-AWFVSMACSA-N |
Density | 1.701g/cm3 (Cal.) |
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Boiling point | 487.93°C at 760 mmHg (Cal.) |
Flash point | 248.891°C (Cal.) |
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List of Reports Available for (5R,6R)-6-Amino-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid |