2D Chemical StructureDatabase ID 688597
No renderable structure data available
SMILES
C/C(=C/CNC1=NC=NC2=C1NC=N2)/COStructure data verified · Database ID 688597
Chemical Intermediate
(Z)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
CAS 32771-64-5Product ID 382174
| Intermediates | (Z)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 32771-64-5 |
| Database ID | 688597 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
(Z)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol (CAS 32771-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32771-64-5
Database ID688597
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 688597
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=C/CNC1=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 32771-64-5(Z)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
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