PubChem4848936

Molecular Formula: C₃₅H₂₈N₆O₁₃S₄

InChI: InChI=1/C35H28N6O13S4/c1-19-13-21(9-11-29(19)40-38-23-15-27-25(33(17-23)57(49,50)51)5-3-7-31(27)55(43,44)45)36-35(42)37-22-10-12-30(20(2)14-22)41-39-24-16-28-26(34(18-24)58(52,53)54)6-4-8-32(28)56(46,47)48/h3-18H,1-2H3,(H2,36,37,42)(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54)/b40-38+,41-39+/f/h36-37,43-44,46,52H

InChIKey: InChIKey=XFUDRSZJCBDNPN-FRUBJBMIDO
SMILES: CC1=C(C=CC(=C1)NC(=O)NC2=CC(=C(C=C2)N=NC3=CC(=C4C=CC=C(C4=C3)S(=[OH+])(=O)O)S(=O)(=O)[O-])C)N=NC5=CC(=C6C=CC=C(C6=C5)S(=[OH+])(=O)[O-])S(=[OH+])(=O)[O-]

Names:
    PubChem4848936

Registries:
    PubChem CID 3576886
    PubChem ID 4848936