2D Chemical StructureDatabase ID 124202717
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NCCCC[C@@H](C(=O)O)N=[N+]=NStructure data verified · Database ID 124202717
Chemical Intermediate
[(1S)-1-carboxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]imino-iminoazanium
CAS 333366-32-8Product ID 385983
| Intermediates | [(1S)-1-carboxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]imino-iminoazanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 333366-32-8 |
| Database ID | 124202717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S)-1-carboxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]imino-iminoazanium
[(1S)-1-carboxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]imino-iminoazanium (CAS 333366-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number333366-32-8
Database ID124202717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124202717
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NCCCC[C@@H](C(=O)O)N=[N+]=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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CAS 333366-32-8[(1S)-1-carboxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]imino-iminoazanium
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