http://linked.open...ank/propertyValue
| - 0
- 1
- 3
- 4
- 8.6
- 3.06
- -3.5
- 2.11
- 292.4562
- 3.35 (at 20 °C)
- 363.264
- 94.83
- InChI=1S/C11H18N2O3S/c14-9(15)5-3-1-2-4-8-10-7(6-17-8)12-11(16)13-10/h7-8,10H,1-6H2,(H,14,15)(H2,12,13,16)/t7-,8-,10-/m0/s1
- C6H16N5O
- InChIKey=MJVAVZPDRWSRRC-UHFFFAOYSA-N
- 3-({3-[(E)-2-(4-cyclobutyl-1,3-thiazol-2-yl)ethenyl]phenyl}carbamoyl)-2,2-diethylpropanoic acid
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