2D Chemical StructureDatabase ID 7015702
No renderable structure data available
SMILES
C([C@@H](C(=O)N)N)C(=O)OStructure data verified · Database ID 7015702
Chemical Intermediate
(3S)-3,4-diamino-4-oxobutanoic acid
CAS 28057-52-5Product ID 362949
| Intermediates | (3S)-3,4-diamino-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 28057-52-5 |
| Database ID | 7015702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3,4-diamino-4-oxobutanoic acid
(3S)-3,4-diamino-4-oxobutanoic acid (CAS 28057-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28057-52-5
Database ID7015702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7015702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([C@@H](C(=O)N)N)C(=O)O
- 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 28057-52-5(3S)-3,4-diamino-4-oxobutanoic acid
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