System: N-[N-(N-L-valyl-L-leucyl)-L-valyl]-L-leucine
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| 1) N-[N-(N-L-valyl-L-leucyl)-L-valyl]-L-leucine | |
|---|---|
| DECHEMA ID | 8449 |
| Formula | C22H42N4O5 |
| Synonym | val-leu-val-leu |
| Synonym | [(L-valyl-L-leucyl)-L-valyl]-L-leucine |
| Synonym | [(valylleucyl)valyl]leucine |
| InChi-Key | IPAMZHCXCQLRJR-XSLAGTTESA-N |
| Registry No. | 143303-20-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| octanol/water partition coefficient | - | 1 | 1 | View |