2D Chemical StructureDatabase ID 14933083
No renderable structure data available
SMILES
C1CNC2C(N1)NC(=O)N2Structure data verified · Database ID 14933083
Chemical Intermediate
1,3,3a,4,5,6,7,7a-octahydroimidazo[4,5-b]pyrazin-2-one
CAS 177842-78-3Product ID 264762
| Intermediates | 1,3,3a,4,5,6,7,7a-octahydroimidazo[4,5-b]pyrazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 177842-78-3 |
| Database ID | 14933083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,3a,4,5,6,7,7a-octahydroimidazo[4,5-b]pyrazin-2-one
1,3,3a,4,5,6,7,7a-octahydroimidazo[4,5-b]pyrazin-2-one (CAS 177842-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177842-78-3
Database ID14933083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14933083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2C(N1)NC(=O)N2
- 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 177842-78-31,3,3a,4,5,6,7,7a-octahydroimidazo[4,5-b]pyrazin-2-one
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