2D Chemical StructureDatabase ID 5486810
No renderable structure data available
SMILES
C[C@@H](C(=O)N[C@H](CCC(=O)O)C(=O)N)NC(=O)[C@@H](C)O[C@H]([C@H](C=O)NC(=O)C)[C@@H]([C@@H](CO)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)NC(=O)CStructure data verified · Database ID 5486810
Chemical Intermediate
N-acetyl-beta-glucosaminyl-N-acetylmuramyl-alanylisoglutamine
CAS 70280-03-4Product ID 721232
| Intermediates | N-acetyl-beta-glucosaminyl-N-acetylmuramyl-alanylisoglutamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 70280-03-4 |
| Database ID | 5486810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-acetyl-beta-glucosaminyl-N-acetylmuramyl-alanylisoglutamine
N-acetyl-beta-glucosaminyl-N-acetylmuramyl-alanylisoglutamine (CAS 70280-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70280-03-4
Database ID5486810
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5486810
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)N[C@H](CCC(=O)O)C(=O)N)NC(=O)[C@@H](C)O[C@H]([C@H](C=O)NC(=O)C)[C@@H]([C@@H](CO)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)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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CAS 70280-03-4N-acetyl-beta-glucosaminyl-N-acetylmuramyl-alanylisoglutamine
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