CPDD0980
For scientific research only, not for patients.
Product Detail
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Chemical Name:
4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-5-(6-methylpyridin-2-yl)-1H-imidazole-2-carbaldehyde
SMILES Code:
O=CC1=NC(C2=CN3C(C=C2)=NC=N3)=C(C4=NC(C)=CC=C4)N1
InChi Code:
InChI=1S/C16H12N6O/c1-10-3-2-4-12(19-10)16-15(20-13(8-23)21-16)11-5-6-14-17-9-18-22(14)7-11/h2-9H,1H3,(H,20,21)
InChi Key:
ZNZIOKJZCOFDAB-UHFFFAOYSA-N
Keyword:
Solubility:
Storage:
Description:
Target:

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