2D Chemical StructureDatabase ID 73987953
No renderable structure data available
SMILES
CC(C)C(C(=O)OCCOCN1C=NC2C1=NC(=NC2=O)N)NC(=O)OC(C)(C)CStructure data verified · Database ID 73987953
Chemical Intermediate
2-[(2-amino-6-oxo-5H-purin-9-yl)methoxy]ethyl 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
CAS 502421-44-5Product ID 727930
| Intermediates | 2-[(2-amino-6-oxo-5H-purin-9-yl)methoxy]ethyl 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 502421-44-5 |
| Database ID | 73987953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-amino-6-oxo-5H-purin-9-yl)methoxy]ethyl 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
2-[(2-amino-6-oxo-5H-purin-9-yl)methoxy]ethyl 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate (CAS 502421-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number502421-44-5
Database ID73987953
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73987953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C(=O)OCCOCN1C=NC2C1=NC(=NC2=O)N)NC(=O)OC(C)(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 502421-44-52-[(2-amino-6-oxo-5H-purin-9-yl)methoxy]ethyl 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
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