2D Chemical StructureDatabase ID 439495
No renderable structure data available
SMILES
CCOC(=O)[C@H](CCCN=C(N)N)NStructure data verified · Database ID 439495
Chemical Intermediate
ethyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate
CAS 28696-31-3Product ID 364518
| Intermediates | ethyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 28696-31-3 |
| Database ID | 439495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate
ethyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate (CAS 28696-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28696-31-3
Database ID439495
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 439495
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@H](CCCN=C(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 28696-31-3ethyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate
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