2D Chemical StructureDatabase ID 11290256
No renderable structure data available
SMILES
S1CC(C([H])=C([H])C2=C(C)N=CS2)=C(C(O)=O)N2C(C([H])(C12[H])N)=OStructure data verified · Database ID 11290256
Chemical Intermediate
(6R,7R)
CAS 155723-02-7Product ID 770932
| Intermediates | (6R,7R) |
|---|---|
| IUPAC Name | — |
| CAS Number | 155723-02-7 |
| Database ID | 11290256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6R,7R)
(6R,7R) (CAS 155723-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number155723-02-7
Database ID11290256
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11290256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1CC(C([H])=C([H])C2=C(C)N=CS2)=C(C(O)=O)N2C(C([H])(C12[H])N)=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 155723-02-7(6R,7R)
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