2D Chemical StructureDatabase ID 136662833
No renderable structure data available
SMILES
[Li+].C1[C@@H]([C@H](O[C@H]1N2C=CC3=C2N=C(NC3=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)[O-])OStructure data verified · Database ID 136662833
Chemical Intermediate
7-Deaza-dGTP
CAS 101515-08-6Product ID 739396
| Intermediates | 7-Deaza-dGTP |
|---|---|
| IUPAC Name | — |
| CAS Number | 101515-08-6 |
| Database ID | 136662833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-Deaza-dGTP
7-Deaza-dGTP (CAS 101515-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101515-08-6
Database ID136662833
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136662833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].C1[C@@H]([C@H](O[C@H]1N2C=CC3=C2N=C(NC3=O)N)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 101515-08-67-Deaza-dGTP
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