2D Chemical StructureDatabase ID 1409672
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C3=NC=NC(=C3C=N2)NCC(=O)OStructure data verified · Database ID 1409672
Chemical Intermediate
2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]acetic acid
CAS 383386-52-5Product ID 408160
| Intermediates | 2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 383386-52-5 |
| Database ID | 1409672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]acetic acid
2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]acetic acid (CAS 383386-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383386-52-5
Database ID1409672
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1409672
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2C3=NC=NC(=C3C=N2)NCC(=O)O
- 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 383386-52-52-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]acetic acid
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