2D Chemical StructureDatabase ID 138115114
No renderable structure data available
SMILES
CC(=O)O.COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(CCCN=C(N)N)NC(=O)C2CCCN2C(=O)C3CCC(=O)N3Structure data verified · Database ID 138115114
Chemical Intermediate
pGlu-Pro-Arg-MNA monoacetate
CAS 2070009-26-4Product ID 727296
| Intermediates | pGlu-Pro-Arg-MNA monoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2070009-26-4 |
| Database ID | 138115114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pGlu-Pro-Arg-MNA monoacetate
pGlu-Pro-Arg-MNA monoacetate (CAS 2070009-26-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2070009-26-4
Database ID138115114
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138115114
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(CCCN=C(N)N)NC(=O)C2CCCN2C(=O)C3CCC(=O)N3
- 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 2070009-26-4pGlu-Pro-Arg-MNA monoacetate
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