2D Chemical StructureDatabase ID 96996496
No renderable structure data available
SMILES
C1[C@@H]2CN(C[C@@H]2CN1)C(=O)NStructure data verified · Database ID 96996496
Chemical Intermediate
(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxamide
CAS 1689913-47-0Product ID 250220
| Intermediates | (3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1689913-47-0 |
| Database ID | 96996496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxamide
(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxamide (CAS 1689913-47-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1689913-47-0
Database ID96996496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96996496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2CN(C[C@@H]2CN1)C(=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 1689913-47-0(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxamide
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