2D Chemical StructureDatabase ID 6235782
No renderable structure data available
SMILES
CN1CCC2=C(C1)C(=O)NC3=NC(=NC(=C23)N)NStructure data verified · Database ID 6235782
Chemical Intermediate
1,3-diamino-8-methyl-5,7,9,10-tetrahydropyrimido[4,5-c][2,7]naphthyridin-6-one
CAS 864752-42-1Product ID 540579
| Intermediates | 1,3-diamino-8-methyl-5,7,9,10-tetrahydropyrimido[4,5-c][2,7]naphthyridin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 864752-42-1 |
| Database ID | 6235782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-diamino-8-methyl-5,7,9,10-tetrahydropyrimido[4,5-c][2,7]naphthyridin-6-one
1,3-diamino-8-methyl-5,7,9,10-tetrahydropyrimido[4,5-c][2,7]naphthyridin-6-one (CAS 864752-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864752-42-1
Database ID6235782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6235782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C(C1)C(=O)NC3=NC(=NC(=C23)N)N
- 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 864752-42-11,3-diamino-8-methyl-5,7,9,10-tetrahydropyrimido[4,5-c][2,7]naphthyridin-6-one
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