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Chemical manufacturer | ||||
Name | N-(3-Oxo-2,3-Dihydro-1,2,4-Triazin-5-Yl)Glycine |
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Synonyms | 2-((3-oxo-2,3-dihydro-1,2,4-triazin-5-yl)amino)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C5H6N4O3 |
Molecular Weight | 170.13 |
CAS Registry Number | 221663-54-3 |
SMILES | c1c(nc(=O)[nH]n1)NCC(=O)O |
InChI | 1S/C5H6N4O3/c10-4(11)2-6-3-1-7-9-5(12)8-3/h1H,2H2,(H,10,11)(H2,6,8,9,12) |
InChIKey | KLXZNCLOZYCHRN-UHFFFAOYSA-N |
Density | 1.787g/cm3 (Cal.) |
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Refractive index | 1.725 (Cal.) |
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