2D Chemical StructureDatabase ID 21947593
No renderable structure data available
SMILES
CC(C)[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@@H](C(=O)N1C)CC2=CC=CC=C2)CC(=O)O)CCCN=C(N)NStructure data verified · Database ID 21947593
Chemical Intermediate
Cilengitide
CAS 188968-51-6Product ID 725096
| Intermediates | Cilengitide |
|---|---|
| IUPAC Name | — |
| CAS Number | 188968-51-6 |
| Database ID | 21947593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cilengitide
Cilengitide (CAS 188968-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number188968-51-6
Database ID21947593
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21947593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@@H](C(=O)N1C)CC2=CC=CC=C2)CC(=O)O)CCCN=C(N)N
- 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 188968-51-6Cilengitide
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