2-Amino-N-[4-(1H-1,2,4-triazol-1-yl)phenyl]acetamide structure
|
Common Name | 2-Amino-N-[4-(1H-1,2,4-triazol-1-yl)phenyl]acetamide | ||
|---|---|---|---|---|
| CAS Number | 1184107-72-9 | Molecular Weight | 217.23 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H11N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-Amino-N-[4-(1H-1,2,4-triazol-1-yl)phenyl]acetamide |
|---|
| Molecular Formula | C10H11N5O |
|---|---|
| Molecular Weight | 217.23 |
|
Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
|
|
Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
|
|
Name: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL4296188
|
|
Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296187
|
|
Name: Antibacterial activity against Pseudomonas aeruginosa PAO397 [PAO1 d(mexAB-oprM) d(me...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296802
|