2D Chemical StructureDatabase ID 46780256
No renderable structure data available
SMILES
CC1=NC2=C(N=C(N=C2NC1=O)C)N.CC(=O)OStructure data verified · Database ID 46780256
Chemical Intermediate
acetic acid;4-amino-2,6-dimethyl-8H-pteridin-7-one
CAS 1216876-53-7Product ID 88611
| Intermediates | acetic acid;4-amino-2,6-dimethyl-8H-pteridin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216876-53-7 |
| Database ID | 46780256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;4-amino-2,6-dimethyl-8H-pteridin-7-one
acetic acid;4-amino-2,6-dimethyl-8H-pteridin-7-one (CAS 1216876-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216876-53-7
Database ID46780256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46780256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(N=C(N=C2NC1=O)C)N.CC(=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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CAS 1216876-53-7acetic acid;4-amino-2,6-dimethyl-8H-pteridin-7-one
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