System: N-L-Valyl-L-leucine
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| 1) N-L-Valyl-L-leucine | |
|---|---|
| DECHEMA ID | 25388 |
| Formula | C11H22N2O3 |
| Synonym | val-leu |
| Synonym | (2S)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoic acid |
| Synonym | L-Valyl-L-leucine |
| Synonym | L-Val-L-Leu |
| Synonym | valylleucine |
| InChi-Key | XCTHZFGSVQBHBW-IUCAKERBSA-N |
| Registry No. | 3989-97-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| octanol/water partition coefficient | - | 1 | 1 | View |