2D Chemical StructureDatabase ID 51072204
No renderable structure data available
SMILES
CN1CC(=O)N2C[C@H](C[C@H]2C1=O)NStructure data verified · Database ID 51072204
Chemical Intermediate
(7S,8aS)-7-amino-2-methyl-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
CAS 1256636-30-2Product ID 115324
| Intermediates | (7S,8aS)-7-amino-2-methyl-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256636-30-2 |
| Database ID | 51072204 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7S,8aS)-7-amino-2-methyl-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
(7S,8aS)-7-amino-2-methyl-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione (CAS 1256636-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256636-30-2
Database ID51072204
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51072204
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC(=O)N2C[C@H](C[C@H]2C1=O)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 1256636-30-2(7S,8aS)-7-amino-2-methyl-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
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