2D Chemical StructureDatabase ID 68680954
No renderable structure data available
SMILES
CC(=O)N1CCC2=NC(=NC=C2C1)NStructure data verified · Database ID 68680954
Chemical Intermediate
1-(2-amino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone
CAS 1100752-63-3Product ID 41336
| Intermediates | 1-(2-amino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1100752-63-3 |
| Database ID | 68680954 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-amino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone
1-(2-amino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone (CAS 1100752-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1100752-63-3
Database ID68680954
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68680954
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC2=NC(=NC=C2C1)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 1100752-63-31-(2-amino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone
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