2D Chemical StructureDatabase ID 136070712
No renderable structure data available
SMILES
ClCC1=CNC2C(C(N=C(N)N=2)=O)=N1Structure data verified · Database ID 136070712
Chemical Intermediate
2-amino-6-(chloromethyl)-4(3h)-pteridinone
CAS 873397-19-4Product ID 744187
| Intermediates | 2-amino-6-(chloromethyl)-4(3h)-pteridinone |
|---|---|
| IUPAC Name | — |
| CAS Number | 873397-19-4 |
| Database ID | 136070712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-6-(chloromethyl)-4(3h)-pteridinone
2-amino-6-(chloromethyl)-4(3h)-pteridinone (CAS 873397-19-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873397-19-4
Database ID136070712
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136070712
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClCC1=CNC2C(C(N=C(N)N=2)=O)=N1
- 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 873397-19-42-amino-6-(chloromethyl)-4(3h)-pteridinone
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