2D Chemical StructureDatabase ID 57328746
No renderable structure data available
SMILES
C([C@@H](C(=O)O)N)ONC(=O)NStructure data verified · Database ID 57328746
Chemical Intermediate
(2S)-2-amino-3-(carbamoylamino)oxypropanoic acid
CAS 67799-13-7Product ID 489161
| Intermediates | (2S)-2-amino-3-(carbamoylamino)oxypropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 67799-13-7 |
| Database ID | 57328746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-3-(carbamoylamino)oxypropanoic acid
(2S)-2-amino-3-(carbamoylamino)oxypropanoic acid (CAS 67799-13-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67799-13-7
Database ID57328746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57328746
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)O)N)ONC(=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 67799-13-7(2S)-2-amino-3-(carbamoylamino)oxypropanoic acid
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