2D Chemical StructureDatabase ID 135565640
No renderable structure data available
SMILES
C/C(=NO)/C1=NC=C(N1)[C@H]([C@@H]([C@@H](CO)O)O)O.O.OStructure data verified · Database ID 135565640
Chemical Intermediate
(1R,2S,3R)-1-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-1H-imidazol-5-yl]butane-1,2,3,4-tetrol;dihydrate
CAS 1078151-47-9Product ID 33036
| Intermediates | (1R,2S,3R)-1-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-1H-imidazol-5-yl]butane-1,2,3,4-tetrol;dihydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1078151-47-9 |
| Database ID | 135565640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S,3R)-1-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-1H-imidazol-5-yl]butane-1,2,3,4-tetrol;dihydrate
(1R,2S,3R)-1-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-1H-imidazol-5-yl]butane-1,2,3,4-tetrol;dihydrate (CAS 1078151-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1078151-47-9
Database ID135565640
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135565640
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NO)/C1=NC=C(N1)[C@H]([C@@H]([C@@H](CO)O)O)O.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 1078151-47-9(1R,2S,3R)-1-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-1H-imidazol-5-yl]butane-1,2,3,4-tetrol;dihydrate
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