2D Chemical StructureDatabase ID 53794264
No renderable structure data available
SMILES
C1=C2C(=CC(=C1Cl)Cl)N(C(=N2)N)[C@@H]3[C@H]([C@H]([C@@H](O3)CO)O)OStructure data verified · Database ID 53794264
Chemical Intermediate
(2S,3S,4R,5S)-2-(2-Amino-5,6-dichloro-1H-benzo[d]imidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
CAS 176161-52-7Product ID 722353
| Intermediates | (2S,3S,4R,5S)-2-(2-Amino-5,6-dichloro-1H-benzo[d]imidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 176161-52-7 |
| Database ID | 53794264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3S,4R,5S)-2-(2-Amino-5,6-dichloro-1H-benzo[d]imidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
(2S,3S,4R,5S)-2-(2-Amino-5,6-dichloro-1H-benzo[d]imidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (CAS 176161-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176161-52-7
Database ID53794264
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53794264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=CC(=C1Cl)Cl)N(C(=N2)N)[C@@H]3[C@H]([C@H]([C@@H](O3)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 176161-52-7(2S,3S,4R,5S)-2-(2-Amino-5,6-dichloro-1H-benzo[d]imidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
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