2D Chemical StructureDatabase ID 135406313
No renderable structure data available
SMILES
C1COCCN1C2=NC3=C(N2)C(=N)N=CN3CC(CO)OStructure data verified · Database ID 135406313
Chemical Intermediate
3-(6-imino-8-morpholin-4-yl-7H-purin-3-yl)propane-1,2-diol
CAS 304444-63-1Product ID 371829
| Intermediates | 3-(6-imino-8-morpholin-4-yl-7H-purin-3-yl)propane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 304444-63-1 |
| Database ID | 135406313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-imino-8-morpholin-4-yl-7H-purin-3-yl)propane-1,2-diol
3-(6-imino-8-morpholin-4-yl-7H-purin-3-yl)propane-1,2-diol (CAS 304444-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number304444-63-1
Database ID135406313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135406313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1C2=NC3=C(N2)C(=N)N=CN3CC(CO)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 304444-63-13-(6-imino-8-morpholin-4-yl-7H-purin-3-yl)propane-1,2-diol
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