| Name |
3-[[(8alpha,9R)-9-[[4-[[(8alpha,9R)-10,11-Dihydro-6'-methoxycinchonan-9-yl]oxy]-1-phthalazinyl]oxy]-10,11-dihydro-6'-methoxycinchonan-11-yl]thio]propanamide
|
| Molecular Formula |
C51H59N7O5S
|
| Molecular Weight |
882.1
|
| Smiles |
CCC1CN2CCC1CC2C(Oc1nnc(OC(c2ccnc3ccc(OC)cc23)C2CC3CCN2CC3CCSCCC(N)=O)c2ccccc12)c1ccnc2ccc(OC)cc12
|
CCC1CN2CCC1CC2C(Oc1nnc(OC(c2ccnc3ccc(OC)cc23)C2CC3CCN2CC3CCSCCC(N)=O)c2ccccc12)c1ccnc2ccc(OC)cc12
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