2D Chemical StructureDatabase ID 12889151
No renderable structure data available
SMILES
S(C1C=CC(C)=CC=1)(NC(=N)NCCC[C@H](C(O)=O)NC(=O)OC(C)(C)C)(=O)=OStructure data verified · Database ID 12889151
Chemical Intermediate
61315-61-5
CAS 61315-61-5Product ID 772634
| Intermediates | 61315-61-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 61315-61-5 |
| Database ID | 12889151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
61315-61-5
61315-61-5 (CAS 61315-61-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61315-61-5
Database ID12889151
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12889151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC(C)=CC=1)(NC(=N)NCCC[C@H](C(O)=O)NC(=O)OC(C)(C)C)(=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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