2D Chemical StructureDatabase ID 18666812
No renderable structure data available
SMILES
C([C@@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O)NC1=C(C(=O)NC(=O)N1)NStructure data verified · Database ID 18666812
Chemical Intermediate
5-amino-6-(5-phospho-D-ribitylamino)uracil
CAS 71491-01-5Product ID 758065
| Intermediates | 5-amino-6-(5-phospho-D-ribitylamino)uracil |
|---|---|
| IUPAC Name | — |
| CAS Number | 71491-01-5 |
| Database ID | 18666812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-6-(5-phospho-D-ribitylamino)uracil
5-amino-6-(5-phospho-D-ribitylamino)uracil (CAS 71491-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71491-01-5
Database ID18666812
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18666812
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@@H]([C@@H](COP(=O)(O)O)O)O)O)NC1=C(C(=O)NC(=O)N1)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 71491-01-55-amino-6-(5-phospho-D-ribitylamino)uracil
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