2D Chemical StructureDatabase ID 64835318
No renderable structure data available
SMILES
C1C2C1C(=O)N(C2=O)CC(C(=O)N)NStructure data verified · Database ID 64835318
Chemical Intermediate
2-amino-3-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)propanamide
CAS 1339716-62-9Product ID 150036
| Intermediates | 2-amino-3-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339716-62-9 |
| Database ID | 64835318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)propanamide
2-amino-3-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)propanamide (CAS 1339716-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339716-62-9
Database ID64835318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64835318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C1C(=O)N(C2=O)CC(C(=O)N)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 1339716-62-92-amino-3-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)propanamide
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