[4-amino-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl 2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetate
Molecular Formula:
C21H20N6O3S
InChI: InChI=1/C21H20N6O3S/c1-12-6-2-3-7-13(12)24-21-26-17(25-20(22)27-21)11-30-18(28)10-16-19(29)23-14-8-4-5-9-15(14)31-16/h2-9,16H,10-11H2,1H3,(H,23,29)(H3,22,24,25,26,27)/f/h23-24H,22H2
InChIKey: InChIKey=ICNWSDLZPGQWEN-HRCHMLQTCY
SMILES: CC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC(=O)CC3C(=O)NC4=CC=CC=C4S3
Names:
[4-amino-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl 2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetate
Registries:
PubChem CID 4788327
PubChem ID 9768135
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