Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H36N4O6 |
| Molecular Weight | 428.523 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C(C)C)C(O)=O
InChI
InChIKey=BIKXAJOSLRDPNM-YXMSTPNBSA-N
InChI=1S/C20H36N4O6/c1-10(2)9-13(21)19(28)24-8-6-7-14(24)17(26)23-16(12(5)25)18(27)22-15(11(3)4)20(29)30/h10-16,25H,6-9,21H2,1-5H3,(H,22,27)(H,23,26)(H,29,30)/t12-,13+,14+,15+,16+/m1/s1
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [TETRAPEPTIDE-1]](/img/8af50091-15f0-478a-ad67-bcc71948a272.svg "Structure of ALTERNATIVE DEFINITION for [TETRAPEPTIDE-1]")