2D Chemical StructureDatabase ID 166760
No renderable structure data available
SMILES
C1=NC(=C(N1[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O)NC=O)C(=O)NStructure data verified · Database ID 166760
Chemical Intermediate
Faicar
CAS 13018-54-7Product ID 756161
| Intermediates | Faicar |
|---|---|
| IUPAC Name | — |
| CAS Number | 13018-54-7 |
| Database ID | 166760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Faicar
Faicar (CAS 13018-54-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13018-54-7
Database ID166760
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 166760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC(=C(N1[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O)NC=O)C(=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 13018-54-7Faicar
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