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Chemical manufacturer | ||||
Name | Methyl N-(6-methylimidazo[1,2-a]pyrazin-3-yl)glycinate |
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Synonyms | methyl 2-((6-methylimidazo[1,2-a]pyrazin-3-yl)amino)acetate |
Molecular Structure | ![]() |
Molecular Formula | C10H12N4O2 |
Molecular Weight | 220.23 |
CAS Registry Number | 823806-72-0 |
SMILES | O=C(OC)CNc1cnc2cnc(cn12)C |
InChI | 1S/C10H12N4O2/c1-7-6-14-8(3-11-7)12-4-9(14)13-5-10(15)16-2/h3-4,6,13H,5H2,1-2H3 |
InChIKey | OWYISDDBGDMABX-UHFFFAOYSA-N |
Density | 1.346g/cm3 (Cal.) |
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Refractive index | 1.634 (Cal.) |
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