2D Chemical StructureDatabase ID 135520106
No renderable structure data available
SMILES
C[C@@H]([C@@H](C1=CN=C2C(=N1)C(=O)NC(=N2)N)OC(=O)C)OC(=O)CStructure data verified · Database ID 135520106
Chemical Intermediate
[(1R,2S)-1-acetyloxy-1-(2-amino-4-oxo-3H-pteridin-6-yl)propan-2-yl] acetate
CAS 62933-57-7Product ID 742049
| Intermediates | [(1R,2S)-1-acetyloxy-1-(2-amino-4-oxo-3H-pteridin-6-yl)propan-2-yl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 62933-57-7 |
| Database ID | 135520106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,2S)-1-acetyloxy-1-(2-amino-4-oxo-3H-pteridin-6-yl)propan-2-yl] acetate
[(1R,2S)-1-acetyloxy-1-(2-amino-4-oxo-3H-pteridin-6-yl)propan-2-yl] acetate (CAS 62933-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62933-57-7
Database ID135520106
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135520106
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](C1=CN=C2C(=N1)C(=O)NC(=N2)N)OC(=O)C)OC(=O)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 62933-57-7[(1R,2S)-1-acetyloxy-1-(2-amino-4-oxo-3H-pteridin-6-yl)propan-2-yl] acetate
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