2D Chemical StructureDatabase ID 244989
No renderable structure data available
SMILES
CC1=C(C(=O)C2=C(C1=O)N3C[C@H]4[C@@H]([C@@]3([C@@H]2COC(=O)N)OC)N4C)NStructure data verified · Database ID 244989
Chemical Intermediate
Porfiromycin
CAS 801-52-5Product ID 757672
| Intermediates | Porfiromycin |
|---|---|
| IUPAC Name | — |
| CAS Number | 801-52-5 |
| Database ID | 244989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Porfiromycin
Porfiromycin (CAS 801-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number801-52-5
Database ID244989
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 244989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)C2=C(C1=O)N3C[C@H]4[C@@H]([C@@]3([C@@H]2COC(=O)N)OC)N4C)N
- 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 801-52-5Porfiromycin
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