Name | (2S)-2-[[2-Amino-4-(3-Hydroxy-2-Oxo-Azetidin-3-Yl)Butanoyl]Amino]-3-Hydroxy-Butanoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C11H19N3O6 |
Molecular Weight | 289.29 |
CAS Registry Number | 32190-57-1 |
SMILES | NC(CCC1(O)CNC1=O)C(=O)N[C@H](C(O)=O)C(C)O |
InChI | 1S/C11H19N3O6/c1-5(15)7(9(17)18)14-8(16)6(12)2-3-11(20)4-13-10(11)19/h5-7,15,20H,2-4,12H2,1H3,(H,13,19)(H,14,16)(H,17,18)/t5?,6?,7-,11?/m0/s1 |
InChIKey | BFSBNVPBVGFFCF-QDTHSQFNSA-N |
Density | 1.458g/cm3 (Cal.) |
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Boiling point | 722.024°C at 760 mmHg (Cal.) |
Flash point | 390.466°C (Cal.) |
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