2D Chemical StructureDatabase ID 9941762
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)N[C@@H](CS)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CS)NC(=O)[C@H](CC5=CC=C(C=C5)O)NStructure data verified · Database ID 9941762
Chemical Intermediate
CID 9941762
CAS 199999-60-5Product ID 733170
| Intermediates | CID 9941762 |
|---|---|
| IUPAC Name | — |
| CAS Number | 199999-60-5 |
| Database ID | 9941762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 9941762
CID 9941762 (CAS 199999-60-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number199999-60-5
Database ID9941762
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9941762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@@H](C(=O)N[C@@H](CS)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CS)NC(=O)[C@H](CC5=CC=C(C=C5)O)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 199999-60-5CID 9941762
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