2D Chemical StructureDatabase ID 54611329
No renderable structure data available
SMILES
CCC1=C(C(=NC1=O)/C=C/2\C(=C(/C(=C/C3=C(C(=C(N3)/C=C\4/C(=C/C)/C(C(=O)N4)C)C)CCC(=O)O)/N2)CCC(=O)O)C)CStructure data verified · Database ID 54611329
Chemical Intermediate
rac-Phycocyanobilin
CAS 215871-76-4Product ID 747909
| Intermediates | rac-Phycocyanobilin |
|---|---|
| IUPAC Name | — |
| CAS Number | 215871-76-4 |
| Database ID | 54611329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
rac-Phycocyanobilin
rac-Phycocyanobilin (CAS 215871-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number215871-76-4
Database ID54611329
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54611329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=NC1=O)/C=C/2\C(=C(/C(=C/C3=C(C(=C(N3)/C=C\4/C(=C/C)/C(C(=O)N4)C)C)CCC(=O)O)/N2)CCC(=O)O)C)C
- 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 215871-76-4rac-Phycocyanobilin
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