2D Chemical StructureDatabase ID 101135017
No renderable structure data available
SMILES
C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)CC(=O)NCCCCCCN)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)OStructure data verified · Database ID 101135017
Chemical Intermediate
alpha-(6-Aminohexylcarbamoyl)thymidine 5'-triphosphoric acid
CAS 402789-71-3Product ID 756431
| Intermediates | alpha-(6-Aminohexylcarbamoyl)thymidine 5'-triphosphoric acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 402789-71-3 |
| Database ID | 101135017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
alpha-(6-Aminohexylcarbamoyl)thymidine 5'-triphosphoric acid
alpha-(6-Aminohexylcarbamoyl)thymidine 5'-triphosphoric acid (CAS 402789-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number402789-71-3
Database ID101135017
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101135017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)CC(=O)NCCCCCCN)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
- 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 402789-71-3alpha-(6-Aminohexylcarbamoyl)thymidine 5'-triphosphoric acid
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