2D Chemical StructureDatabase ID 2734085
No renderable structure data available
SMILES
C(C[C@@H](C(=O)O)N)CNC(=S)N.Cl.ClStructure data verified · Database ID 2734085
Chemical Intermediate
(2S)-2-amino-5-(carbamothioylamino)pentanoic acid;dihydrochloride
CAS 212051-53-1Product ID 332763
| Intermediates | (2S)-2-amino-5-(carbamothioylamino)pentanoic acid;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 212051-53-1 |
| Database ID | 2734085 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-5-(carbamothioylamino)pentanoic acid;dihydrochloride
(2S)-2-amino-5-(carbamothioylamino)pentanoic acid;dihydrochloride (CAS 212051-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number212051-53-1
Database ID2734085
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2734085
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C[C@@H](C(=O)O)N)CNC(=S)N.Cl.Cl
- 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 212051-53-1(2S)-2-amino-5-(carbamothioylamino)pentanoic acid;dihydrochloride
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