DAP1_009379
Molecular Formula:
C27H23Cl2IN2O6S
InChI: InChI=1/C27H23Cl2IN2O6S/c1-31-24(36)26(28)10-16-14(5-6-15-19(16)23(35)32(22(15)34)11-13-4-3-7-39-13)20(27(26,29)25(31)37)12-8-17(30)21(33)18(9-12)38-2/h3-5,7-9,15-16,19-20,33H,6,10-11H2,1-2H3/t15-,16+,19-,20-,26+,27-/m0/s1
InChIKey: InChIKey=BVKFQGGFMYFYQJ-BWTCEHKJBG
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=CC(=C(C(=C5)I)O)OC)C(=O)N(C4=O)CC6=CC=CS6)Cl
Names:
DAP1_009379
Registries:
PubChem CID 6646324
PubChem ID 11264213
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