2D Chemical StructureDatabase ID 135764692
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=O)N[C@@H](CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N.C([C@@H](C(=O)O)N)SStructure data verified · Database ID 135764692
Chemical Intermediate
Ergostim
CAS 8064-47-9Product ID 752765
| Intermediates | Ergostim |
|---|---|
| IUPAC Name | — |
| CAS Number | 8064-47-9 |
| Database ID | 135764692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ergostim
Ergostim (CAS 8064-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number8064-47-9
Database ID135764692
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135764692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(=O)N[C@@H](CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N.C([C@@H](C(=O)O)N)S
- 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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