2-(Oxalylamino)benzoic acid
Modify Date: 2025-09-13 16:08:18
2-(Oxalylamino)benzoic acid structure
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Common Name | 2-(Oxalylamino)benzoic acid | ||
|---|---|---|---|---|
| CAS Number | 5651-01-4 | Molecular Weight | 209.15600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H7NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(Oxalylamino)benzoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H7NO5 |
|---|---|
| Molecular Weight | 209.15600 |
| Exact Mass | 209.03200 |
| PSA | 103.70000 |
| LogP | 0.48090 |
| InChIKey | QBYNNSFEMMNINN-UHFFFAOYSA-N |
| SMILES | O=C(O)C(=O)Nc1ccccc1C(=O)O |
| Precursor 0 | |
|---|---|
| DownStream 3 | |
CAS#:144-62-7
CAS#:118-92-3
CAS#:612-42-0|
Name: Experimentally measured binding affinity data (Ki) for protein-ligand complexes deriv...
Source: Shanghai Institute of Organic Chemistry
Target: N/A
External Id: PDBbind-Ki for protein-ligand complexes
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Name: Binding affinity to PTP1B
Source: ChEMBL
Target: Tyrosine-protein phosphatase non-receptor type 1
External Id: CHEMBL859775
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Name: Inhibitory effect against protein-tyrosine phosphatase Lar, using p-nitrophenyl phosp...
Source: ChEMBL
Target: Receptor-type tyrosine-protein phosphatase F
External Id: CHEMBL768410
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Name: Binding affinity to human recombinant PTP1B
Source: ChEMBL
Target: Tyrosine-protein phosphatase non-receptor type 1
External Id: CHEMBL1118001
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Name: Inhibitory effect against recombinant human protein-tyrosine phosphatase 1B (PTP1B), ...
Source: ChEMBL
Target: Tyrosine-protein phosphatase non-receptor type 1
External Id: CHEMBL770981
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Name: Inhibition of PTPRA
Source: ChEMBL
Target: Receptor-type tyrosine-protein phosphatase alpha
External Id: CHEMBL1037598
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Name: Inhibition of PTPRB
Source: ChEMBL
Target: Receptor-type tyrosine-protein phosphatase beta
External Id: CHEMBL1050900
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Name: Inhibitory effect against human protein-tyrosine phosphatase alpha (PTPalpha), using ...
Source: ChEMBL
Target: Receptor-type tyrosine-protein phosphatase alpha
External Id: CHEMBL771315
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Name: Inhibition of PTPRE
Source: ChEMBL
Target: Receptor-type tyrosine-protein phosphatase epsilon
External Id: CHEMBL1050901
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Name: Inhibition of PTPRF
Source: ChEMBL
Target: Receptor-type tyrosine-protein phosphatase F
External Id: CHEMBL1050898
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| N-methyl-1H-indol-2-carboxamide |
| 2-carboxyoxanilic acid |
| N-hydroxyoxalyl-anthranilic acid |