1H-1,2,3-Triazole-4-carboxamide,5-amino-1-(phenylmethyl)
Modify Date: 2025-08-28 19:49:13
1H-1,2,3-Triazole-4-carboxamide,5-amino-1-(phenylmethyl) structure
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Common Name | 1H-1,2,3-Triazole-4-carboxamide,5-amino-1-(phenylmethyl) | ||
|---|---|---|---|---|
| CAS Number | 4342-08-9 | Molecular Weight | 217.22700 | |
| Density | 1.47g/cm3 | Boiling Point | 492ºC at 760mmHg | |
| Molecular Formula | C10H11N5O | Melting Point | 236ºC | |
| MSDS | N/A | Flash Point | 251.4ºC | |
| Name | 5-amino-1-benzyltriazole-4-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.47g/cm3 |
|---|---|
| Boiling Point | 492ºC at 760mmHg |
| Melting Point | 236ºC |
| Molecular Formula | C10H11N5O |
| Molecular Weight | 217.22700 |
| Flash Point | 251.4ºC |
| Exact Mass | 217.09600 |
| PSA | 99.82000 |
| LogP | 1.28900 |
| Index of Refraction | 1.719 |
| InChIKey | SPSJTSUTONSWEX-UHFFFAOYSA-N |
| SMILES | NC(=O)c1nnn(Cc2ccccc2)c1N |
| Hazard Codes | Xi: Irritant; |
|---|---|
| HS Code | 2933990090 |
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: The compound was tested for anti-coccidial activity in chicken against E. acervulina;...
Source: ChEMBL
Target: Gallus gallus
External Id: CHEMBL660864
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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|
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
|
|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
|
|
Name: Antiinflammatory activity in mouse BMDM cells assessed as inhibition of TNF-alpha pro...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5029954
|
|
Name: Antiinflammatory activity in mouse BMDM cells assessed as inhibition of IL1-beta prod...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5029953
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| 5-amino-1-benzyl-4-carbamoyl-1,2,3-triazole |
| 5-Amino-4-carboxyamido-1-benzyl-1,2,3-triazole |
| 5-amino-1-phenylmethyl-1H-1,2,3-triazole-4-carboxamide |
| 4-amino-3-benzyl-1,2,3-triazole-5-carboxamide |
| 4-amino-1-benzyl-5-carbamoyl-1,2,3-triazole |
| 5-amino-1-benzyl-1,2,3-triazole-4-carboxamide |
| 5-Amino-1-benzyl-1H-[1,2,3]triazole-4-carboxylic acid amide |
| 5-amino-1-benzyl-triazole-4-carboxamide |
| 1H-[1,2,3]Triazole-4-carboxamide,5-amino-1-benzyl |
| 5-Amino-1-benzyl-1H-1,2,3-triazole-4-carboxamide |
| 1H-[1,2,3]Triazole-4-carboxamide,5-amino-1-(phenylmethyl) |