2D Chemical StructureDatabase ID 131637869
No renderable structure data available
SMILES
CCC1C(=O)N(CC(=O)N[C@H](C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N([C@H](C(=O)N1)[C@@H]([C@H](C)C/C=C\C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)CStructure data verified · Database ID 131637869
Chemical Intermediate
cyclo[DL-Abu-Sar-Leu-DL-Val-DL-N(Me)Leu-DL-Ala-DL-Ala-DL-N(Me)Leu-DL-N(Me)Leu-DL-N(Me)Val-N(Me)Bmt(Z)]
CAS 89270-23-5Product ID 744762
| Intermediates | cyclo[DL-Abu-Sar-Leu-DL-Val-DL-N(Me)Leu-DL-Ala-DL-Ala-DL-N(Me)Leu-DL-N(Me)Leu-DL-N(Me)Val-N(Me)Bmt(Z)] |
|---|---|
| IUPAC Name | — |
| CAS Number | 89270-23-5 |
| Database ID | 131637869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclo[DL-Abu-Sar-Leu-DL-Val-DL-N(Me)Leu-DL-Ala-DL-Ala-DL-N(Me)Leu-DL-N(Me)Leu-DL-N(Me)Val-N(Me)Bmt(Z)]
cyclo[DL-Abu-Sar-Leu-DL-Val-DL-N(Me)Leu-DL-Ala-DL-Ala-DL-N(Me)Leu-DL-N(Me)Leu-DL-N(Me)Val-N(Me)Bmt(Z)] (CAS 89270-23-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89270-23-5
Database ID131637869
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131637869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1C(=O)N(CC(=O)N[C@H](C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N([C@H](C(=O)N1)[C@@H]([C@H](C)C/C=C\C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 89270-23-5cyclo[DL-Abu-Sar-Leu-DL-Val-DL-N(Me)Leu-DL-Ala-DL-Ala-DL-N(Me)Leu-DL-N(Me)Leu-DL-N(Me)Val-N(Me)Bmt(Z)]
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