2D Chemical StructureDatabase ID 51051861
No renderable structure data available
SMILES
C[C@@H](C(=O)NCC1=CC(=O)N(C(=O)N1C)C)N.ClStructure data verified · Database ID 51051861
Chemical Intermediate
(2S)-2-amino-N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]propanamide;hydrochloride
CAS 1284969-59-0Product ID 131578
| Intermediates | (2S)-2-amino-N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]propanamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1284969-59-0 |
| Database ID | 51051861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]propanamide;hydrochloride
(2S)-2-amino-N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]propanamide;hydrochloride (CAS 1284969-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1284969-59-0
Database ID51051861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51051861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)NCC1=CC(=O)N(C(=O)N1C)C)N.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 1284969-59-0(2S)-2-amino-N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]propanamide;hydrochloride
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