2D Chemical StructureDatabase ID 1563331
No renderable structure data available
SMILES
C1[C@@H]([C@@H]([C@@H](S1)CCCCC(=O)O)N)NStructure data verified · Database ID 1563331
Chemical Intermediate
5-[(2S,3S,4R)-3,4-diaminothiolan-2-yl]pentanoic acid
CAS 22342-46-7Product ID 343315
| Intermediates | 5-[(2S,3S,4R)-3,4-diaminothiolan-2-yl]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 22342-46-7 |
| Database ID | 1563331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(2S,3S,4R)-3,4-diaminothiolan-2-yl]pentanoic acid
5-[(2S,3S,4R)-3,4-diaminothiolan-2-yl]pentanoic acid (CAS 22342-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22342-46-7
Database ID1563331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1563331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]([C@@H]([C@@H](S1)CCCCC(=O)O)N)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 22342-46-75-[(2S,3S,4R)-3,4-diaminothiolan-2-yl]pentanoic acid
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