2D Chemical StructureDatabase ID 71441074
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)O)NStructure data verified · Database ID 71441074
Chemical Intermediate
2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]acetic acid
CAS 57358-86-8Product ID 694749
| Intermediates | 2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 57358-86-8 |
| Database ID | 71441074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]acetic acid
2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]acetic acid (CAS 57358-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57358-86-8
Database ID71441074
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71441074
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)NCC(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)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 57358-86-82-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]acetic acid
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