(2S)-2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino
Molecular Formula:
C10H15ClN6
InChI: InChI=1/C10H15ClN6/c1-4-10(3,6-12)17-9-15-7(11)14-8(16-9)13-5-2/h4-5H2,1-3H3,(H2,13,14,15,16,17)/t10-/m0/s1/f/h13,17H
InChIKey: InChIKey=IUCVBFHDSFSEIK-LPOLGCAMDV
SMILES: CCC(C)(C#N)NC1=NC(=NC(=N1)NCC)Cl
Names:
CHEBI:30267
DG-420314
(2S)-2-[(4-chloro-6-ethylamino-1,3,5-triazin-2-yl)amino]-2-methyl-butanenitrile
(2S)-2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino
2-CHLORO-4-ETHYLAMINO-6-(S(-)-2'-CYANO-4-BUTYLAMINO)-1,3,5-TRIAZINE
Registries:
PubChem CID 449582
PubChem ID 8146211
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