2D Chemical StructureDatabase ID 7018228
No renderable structure data available
SMILES
C(CC(=O)N[C@H](CCC(=O)O)C(=O)O)[C@@H](C(=O)O)NStructure data verified · Database ID 7018228
Chemical Intermediate
(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]pentanedioic acid
CAS 6931-86-8Product ID 493660
| Intermediates | (2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]pentanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 6931-86-8 |
| Database ID | 7018228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]pentanedioic acid
(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]pentanedioic acid (CAS 6931-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6931-86-8
Database ID7018228
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7018228
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CC(=O)N[C@H](CCC(=O)O)C(=O)O)[C@@H](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 6931-86-8(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]pentanedioic acid
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