2D Chemical StructureDatabase ID 74763146
No renderable structure data available
SMILES
CC(C)(CN1C=CC2=C1C=CC(=C2)N3CCOC4=NC=NC(=C4C3=O)N)OStructure data verified · Database ID 74763146
Chemical Intermediate
4-amino-6-[1-(2-hydroxy-2-methylpropyl)indol-5-yl]-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-5-one
CAS 1610800-02-6Product ID 683569
| Intermediates | 4-amino-6-[1-(2-hydroxy-2-methylpropyl)indol-5-yl]-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1610800-02-6 |
| Database ID | 74763146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-6-[1-(2-hydroxy-2-methylpropyl)indol-5-yl]-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-5-one
4-amino-6-[1-(2-hydroxy-2-methylpropyl)indol-5-yl]-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-5-one (CAS 1610800-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1610800-02-6
Database ID74763146
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74763146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CN1C=CC2=C1C=CC(=C2)N3CCOC4=NC=NC(=C4C3=O)N)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 1610800-02-64-amino-6-[1-(2-hydroxy-2-methylpropyl)indol-5-yl]-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-5-one
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