Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H34N6O6 |
| Molecular Weight | 442.5099 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CO)C(=O)N[C@@H](CCC(N)=O)C(N)=O
InChI
InChIKey=XUMLWJDGGVUUNI-XUXIUFHCSA-N
InChI=1S/C19H34N6O6/c1-10(2)8-13(17(29)23-12(16(22)28)5-6-15(21)27)24-18(30)14-4-3-7-25(14)19(31)11(20)9-26/h10-14,26H,3-9,20H2,1-2H3,(H2,21,27)(H2,22,28)(H,23,29)(H,24,30)/t11-,12-,13-,14-/m0/s1
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [Tetrapeptide-26]](/img/579b8078-81fa-4f5e-96b4-dfa57fcb1931.svg "Structure of ALTERNATIVE DEFINITION for [Tetrapeptide-26]")