2D Chemical StructureDatabase ID 90488990
No renderable structure data available
SMILES
CCCCC(C(=O)N[C@H]1CC(=O)NCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)CCNC1=O)CC2=CC3=CC=CC=C3C=C2)CCCN=C(N)N)CC4=CNC5=CC=CC=C54)C(=O)N)NC(=O)CStructure data verified · Database ID 90488990
Chemical Intermediate
CID 90488990
CAS 944111-22-2Product ID 722284
| Intermediates | CID 90488990 |
|---|---|
| IUPAC Name | — |
| CAS Number | 944111-22-2 |
| Database ID | 90488990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 90488990
CID 90488990 (CAS 944111-22-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944111-22-2
Database ID90488990
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90488990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(C(=O)N[C@H]1CC(=O)NCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)CCNC1=O)CC2=CC3=CC=CC=C3C=C2)CCCN=C(N)N)CC4=CNC5=CC=CC=C54)C(=O)N)NC(=O)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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