2D Chemical StructureDatabase ID 16760508
No renderable structure data available
SMILES
CC(=O)O.CC(=O)O.C(CN=C(N)NO)[C@@H](C(=O)O)NStructure data verified · Database ID 16760508
Chemical Intermediate
acetic acid;(2S)-2-amino-4-[[amino-(hydroxyamino)methylidene]amino]butanoic acid
CAS 1140844-63-8Product ID 48740
| Intermediates | acetic acid;(2S)-2-amino-4-[[amino-(hydroxyamino)methylidene]amino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1140844-63-8 |
| Database ID | 16760508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;(2S)-2-amino-4-[[amino-(hydroxyamino)methylidene]amino]butanoic acid
acetic acid;(2S)-2-amino-4-[[amino-(hydroxyamino)methylidene]amino]butanoic acid (CAS 1140844-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1140844-63-8
Database ID16760508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16760508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.CC(=O)O.C(CN=C(N)NO)[C@@H](C(=O)O)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 1140844-63-8acetic acid;(2S)-2-amino-4-[[amino-(hydroxyamino)methylidene]amino]butanoic acid
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