Name |
6-[(1-Methylcyclopentyl)amino]-1,2,4-triazine-3,5(2H,4H)-dione
|
Molecular Formula |
C9H14N4O2
|
Molecular Weight |
210.23
|
Smiles |
CC1(Nc2n[nH]c(=O)[nH]c2=O)CCCC1
|
CC1(Nc2n[nH]c(=O)[nH]c2=O)CCCC1
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