2D Chemical StructureDatabase ID 135436549
No renderable structure data available
SMILES
CC1C(NC2=C(N1)C(=O)NC(=N2)N)C.ClStructure data verified · Database ID 135436549
Chemical Intermediate
2-amino-6,7-dimethyl-5,6,7,8-tetrahydro-3H-pteridin-4-one;hydrochloride
CAS 167423-51-0Product ID 248911
| Intermediates | 2-amino-6,7-dimethyl-5,6,7,8-tetrahydro-3H-pteridin-4-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 167423-51-0 |
| Database ID | 135436549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-6,7-dimethyl-5,6,7,8-tetrahydro-3H-pteridin-4-one;hydrochloride
2-amino-6,7-dimethyl-5,6,7,8-tetrahydro-3H-pteridin-4-one;hydrochloride (CAS 167423-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number167423-51-0
Database ID135436549
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135436549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(NC2=C(N1)C(=O)NC(=N2)N)C.Cl
- 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 167423-51-02-amino-6,7-dimethyl-5,6,7,8-tetrahydro-3H-pteridin-4-one;hydrochloride
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