2D Chemical StructureDatabase ID 168429517
No renderable structure data available
SMILES
[C-]#N.[Co+3].[C@]12(C)C3[N-]C([C@](C)(CCC(=O)NC[C@@H](C)OP(=O)([O-])O[C@@H]4[C@@H](CO)O[C@H](N5C6C=C(C)C(C)=CC=6N=C5)[C@@H]4O)[C@H]3CC(N)=O)=C(C)C3[C@@H](CCC(NC)=O)C(C)(C)C(N=3)=CC3[C@@H](CCC(N)=O)[C@](C)(CC(N)=O)C(N=3)=C(C)C([C@@H](CCC(N)=O)[C@]1(C)CC(N)=O)=N2 |c:81,t:48,64|Structure data verified · Database ID 168429517
Chemical Intermediate
50-Methylcyanocobalamin
CAS 15130-04-8Product ID 710261
| Intermediates | 50-Methylcyanocobalamin |
|---|---|
| IUPAC Name | — |
| CAS Number | 15130-04-8 |
| Database ID | 168429517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
50-Methylcyanocobalamin
50-Methylcyanocobalamin (CAS 15130-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15130-04-8
Database ID168429517
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168429517
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [C-]#N.[Co+3].[C@]12(C)C3[N-]C([C@](C)(CCC(=O)NC[C@@H](C)OP(=O)([O-])O[C@@H]4[C@@H](CO)O[C@H](N5C6C=C(C)C(C)=CC=6N=C5)[C@@H]4O)[C@H]3CC(N)=O)=C(C)C3[C@@H](CCC(NC)=O)C(C)(C)C(N=3)=CC3[C@@H](CCC(N)=O)[C@](C)(CC(N)=O)C(N=3)=C(C)C([C@@H](CCC(N)=O)[C@]1(C)CC(N)=O)=N2 |c:81,t:48,64|
- 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 15130-04-850-Methylcyanocobalamin
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