2D Chemical StructureDatabase ID 6357179
No renderable structure data available
SMILES
C[C@@H](C(=O)O)NC(=O)CCN1C(=O)C2=CC=CC=C2N=N1Structure data verified · Database ID 6357179
Chemical Intermediate
(2S)-2-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]propanoic acid
CAS 958951-08-1Product ID 598892
| Intermediates | (2S)-2-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 958951-08-1 |
| Database ID | 6357179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]propanoic acid
(2S)-2-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]propanoic acid (CAS 958951-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958951-08-1
Database ID6357179
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6357179
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)NC(=O)CCN1C(=O)C2=CC=CC=C2N=N1
- 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 958951-08-1(2S)-2-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]propanoic acid
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