System: N-[N-(1-L-valyl-L-prolyl)-L-valyl]-L-leucine
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| 1) N-[N-(1-L-valyl-L-prolyl)-L-valyl]-L-leucine | |
|---|---|
| DECHEMA ID | 8460 |
| Formula | C21H38N4O5 |
| Synonym | val-pro-val-leu |
| Synonym | [(1-L-valyl-L-prolyl)-L-valyl]-L-leucine |
| Synonym | [(valylprolyl)valyl]leucine |
| InChi-Key | ONEGZXHXCLCVRF-QAETUUGQSA-N |
| Registry No. | 143303-31-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| octanol/water partition coefficient | - | 1 | 1 | View |