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Chemical manufacturer | ||||
Name | N-{[(2S,3S)-3-Carbamoyl-2-Oxiranyl]Carbonyl}-D-Alanine |
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Synonyms | (R)-2-((2 |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O5 |
Molecular Weight | 202.16 |
CAS Registry Number | 153513-93-0 |
SMILES | C[C@H](C(=O)O)NC(=O)[C@@H]1[C@H](O1)C(=O)N |
InChI | 1S/C7H10N2O5/c1-2(7(12)13)9-6(11)4-3(14-4)5(8)10/h2-4H,1H3,(H2,8,10)(H,9,11)(H,12,13)/t2-,3+,4+/m1/s1 |
InChIKey | OCRBJTATAJXSBH-UZBSEBFBSA-N |
Density | 1.546g/cm3 (Cal.) |
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Boiling point | 676.946°C at 760 mmHg (Cal.) |
Flash point | 363.204°C (Cal.) |
Refractive index | 1.564 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-{[(2S,3S)-3-Carbamoyl-2-Oxiranyl]Carbonyl}-D-Alanine |