2D Chemical StructureDatabase ID 449093
No renderable structure data available
SMILES
C/C(=CCNC1=NC=NC2=C1NC=N2)/COStructure data verified · Database ID 449093
Chemical Intermediate
(E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
CAS 6025-81-6Product ID 466969
| Intermediates | (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6025-81-6 |
| Database ID | 449093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
(E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol (CAS 6025-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6025-81-6
Database ID449093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 449093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CCNC1=NC=NC2=C1NC=N2)/CO
- 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 6025-81-6(E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
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