Name | 2-[(5-Nitro-1,3-Thiazol-2-Yl)Carbamoylamino]Acetic Acid |
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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.) |
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