Name |
N-{11-methyl-3,10-dithia-5,12-diazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,11-pentaen-4-yl}-10,13-dioxa-4-thia-6-azatricyclo[7.4.0.0^{3,7}]trideca-1,3(7),5,8-tetraen-5-amine
|
Molecular Formula |
C18H12N4O2S3
|
Molecular Weight |
412.5
|
Smiles |
Cc1nc2c(ccc3nc(Nc4nc5cc6c(cc5s4)OCCO6)sc32)s1
|
Cc1nc2c(ccc3nc(Nc4nc5cc6c(cc5s4)OCCO6)sc32)s1
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