2D Chemical StructureDatabase ID 10486131
No renderable structure data available
SMILES
CC[C@H](C)[C@@H](C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)[C@H](CC2=CC=C(C=C2)O)NStructure data verified · Database ID 10486131
Chemical Intermediate
CID 10486131
CAS 75790-53-3Product ID 728996
| Intermediates | CID 10486131 |
|---|---|
| IUPAC Name | — |
| CAS Number | 75790-53-3 |
| Database ID | 10486131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 10486131
CID 10486131 (CAS 75790-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75790-53-3
Database ID10486131
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10486131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](C)[C@@H](C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)[C@H](CC2=CC=C(C=C2)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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