PubChem6040999
Molecular Formula:
C47H45ClN8O9S
InChI: InChI=1/C47H45ClN8O9S/c1-24-28-19-25(48)11-12-38(28)66-41(24)32-22-39(52(4)50-32)55-42(58)29-20-33-26(40(47(29,2)44(55)60)27-9-7-8-10-35(27)65-18-17-57)13-16-54-45(61)53(46(62)56(33)54)15-14-30-43(59)51(3)34-23-37(64-6)36(63-5)21-31(34)49-30/h7-13,19,21-23,29,33,40,57H,14-18,20H2,1-6H3
InChIKey: InChIKey=RQSNWLUQYLPHLJ-UHFFFAOYAF
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C(=CCN7N6C(=O)N(C7=O)CCC8=NC9=CC(=C(C=C9N(C8=O)C)OC)OC)C(C5(C4=O)C)C1=CC=CC=C1OCCO)C
Names:
PubChem6040999
Registries:
PubChem CID 4114136
PubChem ID 6040999
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