2D Chemical StructureDatabase ID 108147
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)CNC(=O)[C@H](CC1=CC=CC=C1)N(C)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC(=O)O)NC(=O)CCC(=O)OStructure data verified · Database ID 108147
Chemical Intermediate
3JB47N2Q2P
CAS 189261-10-7Product ID 752639
| Intermediates | 3JB47N2Q2P |
|---|---|
| IUPAC Name | — |
| CAS Number | 189261-10-7 |
| Database ID | 108147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3JB47N2Q2P
3JB47N2Q2P (CAS 189261-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number189261-10-7
Database ID108147
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108147
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](CCSC)C(=O)N)NC(=O)CNC(=O)[C@H](CC1=CC=CC=C1)N(C)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC(=O)O)NC(=O)CCC(=O)O
- 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 189261-10-73JB47N2Q2P
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