![2-Pentenoic acid, 4-[[(2S)-2-[3-[[(5-methyl-3-isoxazolyl)carbonyl]amino]-2-oxo-1(2H)-pyridinyl]-1-oxo-4-pentyn-1-yl]amino]-5-[(3S)-2-oxo-3-pyrrolidinyl]-, ethyl ester, (2E,4S)- Structure](https://www.chemicalbook.com/CAS/20200611/GIF/343565-99-1.gif)
2-Pentenoic acid, 4-[[(2S)-2-[3-[[(5-methyl-3-isoxazolyl)carbonyl]amino]-2-oxo-1(2H)-pyridinyl]-1-oxo-4-pentyn-1-yl]amino]-5-[(3S)-2-oxo-3-pyrrolidinyl]-, ethyl ester, (2E,4S)-
- Product Name2-Pentenoic acid, 4-[[(2S)-2-[3-[[(5-methyl-3-isoxazolyl)carbonyl]amino]-2-oxo-1(2H)-pyridinyl]-1-oxo-4-pentyn-1-yl]amino]-5-[(3S)-2-oxo-3-pyrrolidinyl]-, ethyl ester, (2E,4S)-
- CAS343565-99-1
- CBNumberCB18101917
- MFC26H29N5O7
- MW523.54
- MDL NumberMFCD32204766
- MOL File343565-99-1.mol
Chemical Properties
| Boiling point | 924.2±65.0 °C(Predicted) |
| Density | 1.35±0.1 g/cm3(Predicted) |
| solubility | DMSO:0.0(Max Conc. mg/mL);0.0(Max Conc. mM) |
| pka | 9?+-.0.20(Predicted) |
| FDA UNII | VQ1AN3OO42 |