2D Chemical StructureDatabase ID 6451278
No renderable structure data available
SMILES
C([C@@H](C(=O)O)N)N=C(N)N.ClStructure data verified · Database ID 6451278
Chemical Intermediate
(2S)-2-amino-3-(diaminomethylideneamino)propanoic acid;hydrochloride
CAS 1246276-62-9Product ID 105760
| Intermediates | (2S)-2-amino-3-(diaminomethylideneamino)propanoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246276-62-9 |
| Database ID | 6451278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-3-(diaminomethylideneamino)propanoic acid;hydrochloride
(2S)-2-amino-3-(diaminomethylideneamino)propanoic acid;hydrochloride (CAS 1246276-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246276-62-9
Database ID6451278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6451278
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)O)N)N=C(N)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 1246276-62-9(2S)-2-amino-3-(diaminomethylideneamino)propanoic acid;hydrochloride
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