2D Chemical StructureDatabase ID 21888923
No renderable structure data available
SMILES
C1=CN(C2=NC(=NC2=C1)NCCC[C@@H](C(=O)O)N)CCCC[C@@H](C(=O)O)NStructure data verified · Database ID 21888923
Chemical Intermediate
Pentosidine
CAS 124505-87-9Product ID 752989
| Intermediates | Pentosidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 124505-87-9 |
| Database ID | 21888923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pentosidine
Pentosidine (CAS 124505-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124505-87-9
Database ID21888923
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21888923
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(C2=NC(=NC2=C1)NCCC[C@@H](C(=O)O)N)CCCC[C@@H](C(=O)O)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 124505-87-9Pentosidine
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