2D Chemical StructureDatabase ID 135956846
No renderable structure data available
SMILES
CC1=C(N=C2C(=N1)C(=O)NC(=N2)N)C.OStructure data verified · Database ID 135956846
Chemical Intermediate
2-amino-6,7-dimethyl-3H-pteridin-4-one;hydrate
CAS 15989-33-0Product ID 238131
| Intermediates | 2-amino-6,7-dimethyl-3H-pteridin-4-one;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 15989-33-0 |
| Database ID | 135956846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-6,7-dimethyl-3H-pteridin-4-one;hydrate
2-amino-6,7-dimethyl-3H-pteridin-4-one;hydrate (CAS 15989-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15989-33-0
Database ID135956846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135956846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C2C(=N1)C(=O)NC(=N2)N)C.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 15989-33-02-amino-6,7-dimethyl-3H-pteridin-4-one;hydrate
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