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Chemical manufacturer | ||||
Name | ({[(2S,3S)-3-Amino-2-methyl-4-oxo-1-azetidinyl]carbonyl}oxy)acetic acid |
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Synonyms | 2-(((2S,3 |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O5 |
Molecular Weight | 202.16 |
CAS Registry Number | 98730-75-7 |
SMILES | C[C@H]1[C@@H](C(=O)N1C(=O)OCC(=O)O)N |
InChI | 1S/C7H10N2O5/c1-3-5(8)6(12)9(3)7(13)14-2-4(10)11/h3,5H,2,8H2,1H3,(H,10,11)/t3-,5-/m0/s1 |
InChIKey | GXWVJIKDLURNMD-UCORVYFPSA-N |
Density | 1.499g/cm3 (Cal.) |
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Boiling point | 461.638°C at 760 mmHg (Cal.) |
Flash point | 232.99°C (Cal.) |
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