2D Chemical StructureDatabase ID 8056917
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)O)NC1=C(C2=NON=C2C=C1)[N+](=O)[O-]Structure data verified · Database ID 8056917
Chemical Intermediate
(2S)-4-methyl-2-[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]pentanoic acid
CAS 1004935-13-0Product ID 2914
| Intermediates | (2S)-4-methyl-2-[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1004935-13-0 |
| Database ID | 8056917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-4-methyl-2-[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]pentanoic acid
(2S)-4-methyl-2-[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]pentanoic acid (CAS 1004935-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1004935-13-0
Database ID8056917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8056917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@@H](C(=O)O)NC1=C(C2=NON=C2C=C1)[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 1004935-13-0(2S)-4-methyl-2-[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]pentanoic acid
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