2D Chemical StructureDatabase ID 2760240
No renderable structure data available
SMILES
C1=CC(=CC=C1NC(=O)[C@@H]([C@H](C(=O)O)O)O)[N+](=O)[O-]Structure data verified · Database ID 2760240
Chemical Intermediate
(2R,3R)-2,3-dihydroxy-4-(4-nitroanilino)-4-oxobutanoic acid
CAS 60908-35-2Product ID 468701
| Intermediates | (2R,3R)-2,3-dihydroxy-4-(4-nitroanilino)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 60908-35-2 |
| Database ID | 2760240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3R)-2,3-dihydroxy-4-(4-nitroanilino)-4-oxobutanoic acid
(2R,3R)-2,3-dihydroxy-4-(4-nitroanilino)-4-oxobutanoic acid (CAS 60908-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60908-35-2
Database ID2760240
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2760240
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1NC(=O)[C@@H]([C@H](C(=O)O)O)O)[N+](=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 60908-35-2(2R,3R)-2,3-dihydroxy-4-(4-nitroanilino)-4-oxobutanoic acid
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