| Name | 2-[(5-Nitro-1,3-Thiazol-2-Yl)Carbamoylamino]Acetic Acid |
|---|---|
| Synonyms | 2-[(5-Nitrothiazol-2-Yl)Carbamoylamino]Acetic Acid; 2-[[[(5-Nitro-2-Thiazolyl)Amino]-Oxomethyl]Amino]Acetic Acid; 2-[(5-Nitro-1,3-Thiazol-2-Yl)Carbamoylamino]Ethanoic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6N4O5S |
| Molecular Weight | 246.20 |
| CAS Registry Number | 134335-40-3 |
| SMILES | C1=C(SC(=N1)NC(NCC(O)=O)=O)[N+](=O)[O-] |
| InChI | 1S/C6H6N4O5S/c11-4(12)2-7-5(13)9-6-8-1-3(16-6)10(14)15/h1H,2H2,(H,11,12)(H2,7,8,9,13) |
| InChIKey | WTPOLSGZKLGROU-UHFFFAOYSA-N |
| Density | 1.797g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-[(5-Nitro-1,3-Thiazol-2-Yl)Carbamoylamino]Acetic Acid |