2D Chemical StructureDatabase ID 88536733
No renderable structure data available
SMILES
CCC[C@@H](C(=O)N(C(=O)NC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)O)NStructure data verified · Database ID 88536733
Chemical Intermediate
N6-hydroxynorvalylcarbamoyladenosine
CAS 146426-20-2Product ID 757538
| Intermediates | N6-hydroxynorvalylcarbamoyladenosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 146426-20-2 |
| Database ID | 88536733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N6-hydroxynorvalylcarbamoyladenosine
N6-hydroxynorvalylcarbamoyladenosine (CAS 146426-20-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146426-20-2
Database ID88536733
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88536733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@@H](C(=O)N(C(=O)NC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)O)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 146426-20-2N6-hydroxynorvalylcarbamoyladenosine
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