| Name |
4-[2-Oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]-10-thia-3,4,6,8-tetraazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2,7,11(16)-tetraen-5-one
|
| Molecular Formula |
C22H21N5O2S
|
| Molecular Weight |
419.5
|
| Smiles |
O=C(Cn1nc2c3c4c(sc3ncn2c1=O)CCCC4)N1CCc2ccccc2C1
|
O=C(Cn1nc2c3c4c(sc3ncn2c1=O)CCCC4)N1CCc2ccccc2C1
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