2D Chemical StructureDatabase ID 135445757
No renderable structure data available
SMILES
CC1CNC2=C(N1)C(=O)NC(=N2)N.Cl.ClStructure data verified · Database ID 135445757
Chemical Intermediate
2-amino-6-methyl-5,6,7,8-tetrahydro-3H-pteridin-4-one;dihydrochloride
CAS 69113-63-9Product ID 492992
| Intermediates | 2-amino-6-methyl-5,6,7,8-tetrahydro-3H-pteridin-4-one;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 69113-63-9 |
| Database ID | 135445757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-6-methyl-5,6,7,8-tetrahydro-3H-pteridin-4-one;dihydrochloride
2-amino-6-methyl-5,6,7,8-tetrahydro-3H-pteridin-4-one;dihydrochloride (CAS 69113-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69113-63-9
Database ID135445757
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135445757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CNC2=C(N1)C(=O)NC(=N2)N.Cl.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 69113-63-92-amino-6-methyl-5,6,7,8-tetrahydro-3H-pteridin-4-one;dihydrochloride
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