2D Chemical StructureDatabase ID 137699697
No renderable structure data available
SMILES
[2H]C1=C(N2C3=C(C4=C5C(=C(C6=C4C(=O)[C@](O6)(O/C=C\[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](\C=C/C=C(\C(=O)NC3=C5O)/C)C)O)C)O)C)OC(=O)C)C)OC)C)C)O)N=C2C(=C1C([2H])([2H])[2H])[2H])[2H]Structure data verified · Database ID 137699697
Chemical Intermediate
CID 137699697
CAS 1262992-43-7Product ID 743653
| Intermediates | CID 137699697 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1262992-43-7 |
| Database ID | 137699697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 137699697
CID 137699697 (CAS 1262992-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1262992-43-7
Database ID137699697
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137699697
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(N2C3=C(C4=C5C(=C(C6=C4C(=O)[C@](O6)(O/C=C\[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](\C=C/C=C(\C(=O)NC3=C5O)/C)C)O)C)O)C)OC(=O)C)C)OC)C)C)O)N=C2C(=C1C([2H])([2H])[2H])[2H])[2H]
- 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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