DAP1_011376
Molecular Formula:
C41H32Cl2F3N7O10
InChI: InChI=1/C41H32Cl2F3N7O10/c1-49(2)33-28(52(59)60)14-21(15-29(33)53(61)62)50-36(55)23-12-11-22-25(31(23)38(50)57)16-26-37(56)51(48-35-27(43)13-19(17-47-35)41(44,45)46)39(58)40(26,18-7-9-20(42)10-8-18)32(22)24-5-4-6-30(63-3)34(24)54/h4-11,13-15,17,23,25-26,31-32,54H,12,16H2,1-3H3,(H,47,48)/t23-,25+,26-,31-,32+,40+/m0/s1/f/h48H
InChIKey: InChIKey=RXMBWWLIZZRODP-ADNPOUHPDK
SMILES: CN(C)C1=C(C=C(C=C1[N+](=O)[O-])N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C(=CC=C6)OC)O)C7=CC=C(C=C7)Cl)NC8=C(C=C(C=N8)C(F)(F)F)Cl)[N+](=O)[O-]
Names:
DAP1_011376
Registries:
PubChem CID 6648321
PubChem ID 11266210
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