2D Chemical StructureDatabase ID 133109301
No renderable structure data available
SMILES
CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCC[NH+]=C(N)N)C=O)NC(=O)C.O.[O-]S(=O)(=O)[O-]Structure data verified · Database ID 133109301
Chemical Intermediate
[4-[[2-[(2-acetamido-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-5-oxopentyl]-(diaminomethylidene)azanium;sulfate;hydrate
CAS 54577-99-0Product ID 667547
| Intermediates | [4-[[2-[(2-acetamido-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-5-oxopentyl]-(diaminomethylidene)azanium;sulfate;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 54577-99-0 |
| Database ID | 133109301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-[[2-[(2-acetamido-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-5-oxopentyl]-(diaminomethylidene)azanium;sulfate;hydrate
[4-[[2-[(2-acetamido-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-5-oxopentyl]-(diaminomethylidene)azanium;sulfate;hydrate (CAS 54577-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54577-99-0
Database ID133109301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133109301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCC[NH+]=C(N)N)C=O)NC(=O)C.O.[O-]S(=O)(=O)[O-]
- 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 54577-99-0[4-[[2-[(2-acetamido-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-5-oxopentyl]-(diaminomethylidene)azanium;sulfate;hydrate
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