2D Chemical StructureDatabase ID 16213311
No renderable structure data available
SMILES
C([C@@H](C(=O)O)[15NH2])C(=O)[15NH2]Structure data verified · Database ID 16213311
Chemical Intermediate
(2S)-2,4-bis(15N)(azanyl)-4-oxobutanoic acid
CAS 748757-99-5Product ID 509109
| Intermediates | (2S)-2,4-bis(15N)(azanyl)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 748757-99-5 |
| Database ID | 16213311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2,4-bis(15N)(azanyl)-4-oxobutanoic acid
(2S)-2,4-bis(15N)(azanyl)-4-oxobutanoic acid (CAS 748757-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number748757-99-5
Database ID16213311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16213311
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)[15NH2])C(=O)[15NH2]
- 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 748757-99-5(2S)-2,4-bis(15N)(azanyl)-4-oxobutanoic acid
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