2D Chemical StructureDatabase ID 44217135
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)N[C@H](CCC(=O)O)C(=O)O)NStructure data verified · Database ID 44217135
Chemical Intermediate
(2R)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]pentanedioic acid
CAS 38062-67-8Product ID 406882
| Intermediates | (2R)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]pentanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 38062-67-8 |
| Database ID | 44217135 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]pentanedioic acid
(2R)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]pentanedioic acid (CAS 38062-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38062-67-8
Database ID44217135
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44217135
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)N[C@H](CCC(=O)O)C(=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 38062-67-8(2R)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]pentanedioic acid
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