2D Chemical StructureDatabase ID 117072688
No renderable structure data available
SMILES
CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)[N+](C)(C)OC4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)OStructure data verified · Database ID 117072688
Chemical Intermediate
Promethazine N-b-D-glucuronide
CAS 137908-81-7Product ID 738644
| Intermediates | Promethazine N-b-D-glucuronide |
|---|---|
| IUPAC Name | — |
| CAS Number | 137908-81-7 |
| Database ID | 117072688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Promethazine N-b-D-glucuronide
Promethazine N-b-D-glucuronide (CAS 137908-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137908-81-7
Database ID117072688
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117072688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)[N+](C)(C)OC4[C@@H]([C@H]([C@@H]([C@H](O4)C(=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 137908-81-7Promethazine N-b-D-glucuronide
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