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Pwodwi detay
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Non chimik:
Kòd SMILES:
N#CC1=C(N[C@H](C(C(C2=CC=C(F)C=C2)=C3C=CC(F)=CN43)=C(C5=CC=CC=C5) C4=O)C)N=C(N)N=C1N
Kòd InChi:
InChi kle:
Mot:
Solibilite:
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Deskripsyon:
Sib:

![1,2,4-Triazolo[4,3-c]pirimidin-5,8-diamine, N5-[(5-fluoro-2,3-dihydro-4-benzofuranyl)methyl]-N8-methyl-N8-( 1-methyl-1H-pirazol-4-yl)-](http://www.caerulumpharm.com/uploads/20240911145906.jpg)




