2D Chemical StructureDatabase ID 10562226
No renderable structure data available
SMILES
C1=NN(C(=N1)C(=O)N)[C@@H]2[C@H]([C@H]([C@@H](O2)CO)O)OStructure data verified · Database ID 10562226
Chemical Intermediate
2-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide
CAS 39030-43-8Product ID 410141
| Intermediates | 2-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 39030-43-8 |
| Database ID | 10562226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide
2-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide (CAS 39030-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39030-43-8
Database ID10562226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10562226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NN(C(=N1)C(=O)N)[C@@H]2[C@H]([C@H]([C@@H](O2)CO)O)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 39030-43-82-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide
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