2D Chemical StructureDatabase ID 131865335
No renderable structure data available
SMILES
C1=C(OC2=NC(=O)N(C=C21)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)COStructure data verified · Database ID 131865335
Chemical Intermediate
3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-(hydroxymethyl)furo[2,3-d]pyrimidin-2-one
CAS 1058167-74-0Product ID 29176
| Intermediates | 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-(hydroxymethyl)furo[2,3-d]pyrimidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1058167-74-0 |
| Database ID | 131865335 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-(hydroxymethyl)furo[2,3-d]pyrimidin-2-one
3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-(hydroxymethyl)furo[2,3-d]pyrimidin-2-one (CAS 1058167-74-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1058167-74-0
Database ID131865335
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131865335
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(OC2=NC(=O)N(C=C21)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)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 1058167-74-03-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-(hydroxymethyl)furo[2,3-d]pyrimidin-2-one
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