2D Chemical StructureDatabase ID 842627
No renderable structure data available
SMILES
C1=CN2C(=NC(=N2)C(=O)NCC(=O)O)N=C1Structure data verified · Database ID 842627
Chemical Intermediate
2-([1,2,4]triazolo[1,5-a]pyrimidine-2-carbonylamino)acetic acid
CAS 438212-42-1Product ID 423717
| Intermediates | 2-([1,2,4]triazolo[1,5-a]pyrimidine-2-carbonylamino)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 438212-42-1 |
| Database ID | 842627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-([1,2,4]triazolo[1,5-a]pyrimidine-2-carbonylamino)acetic acid
2-([1,2,4]triazolo[1,5-a]pyrimidine-2-carbonylamino)acetic acid (CAS 438212-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438212-42-1
Database ID842627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 842627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C(=NC(=N2)C(=O)NCC(=O)O)N=C1
- 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 438212-42-12-([1,2,4]triazolo[1,5-a]pyrimidine-2-carbonylamino)acetic acid
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