PubChem6024472
Molecular Formula:
C44H36BClN4O7S
InChI: InChI=1/C44H36BClN4O7S/c1-21-30-18-24(46)12-16-34(30)58-39(21)33-20-35(48(3)47-33)50-41(53)32-19-31-27(37(44(32,2)43(50)55)29-13-11-22-7-4-5-10-26(22)38(29)51)14-15-28-36(31)42(54)49(40(28)52)25-9-6-8-23(17-25)45(56)57/h4-14,16-18,20,28,31-32,36-37,51,56-57H,15,19H2,1-3H3
InChIKey: InChIKey=HXYNGPVLQPNVFA-UHFFFAOYAB
SMILES: B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C7=CC=CC=C7C=C6)O)C)C8=CC(=NN8C)C9=C(C1=C(S9)C=CC(=C1)Cl)C)(O)O
Names:
PubChem6024472
Registries:
PubChem CID 4101860
PubChem ID 6024472
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