2D Chemical StructureDatabase ID 11957565
No renderable structure data available
SMILES
CC(=O)O.C(C[C@@H](C(=O)O)N)CN=C(N)NOStructure data verified · Database ID 11957565
Chemical Intermediate
acetic acid;(2S)-2-amino-5-[[amino-(hydroxyamino)methylidene]amino]pentanoic acid
CAS 53598-01-9Product ID 447432
| Intermediates | acetic acid;(2S)-2-amino-5-[[amino-(hydroxyamino)methylidene]amino]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 53598-01-9 |
| Database ID | 11957565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;(2S)-2-amino-5-[[amino-(hydroxyamino)methylidene]amino]pentanoic acid
acetic acid;(2S)-2-amino-5-[[amino-(hydroxyamino)methylidene]amino]pentanoic acid (CAS 53598-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53598-01-9
Database ID11957565
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11957565
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.C(C[C@@H](C(=O)O)N)CN=C(N)NO
- 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 53598-01-9acetic acid;(2S)-2-amino-5-[[amino-(hydroxyamino)methylidene]amino]pentanoic acid
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