2D Chemical StructureDatabase ID 6324663
No renderable structure data available
SMILES
C[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC2=CN=CN2)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC3=CC=C(C=C3)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNCStructure data verified · Database ID 6324663
Chemical Intermediate
Saralasin
CAS 34273-10-4Product ID 732410
| Intermediates | Saralasin |
|---|---|
| IUPAC Name | — |
| CAS Number | 34273-10-4 |
| Database ID | 6324663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Saralasin
Saralasin (CAS 34273-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34273-10-4
Database ID6324663
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6324663
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC2=CN=CN2)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC3=CC=C(C=C3)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC
- 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 34273-10-4Saralasin
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