PDB CCD ID: | F2H | ||||||
Number of entries in BioLiP: | 4 | ||||||
Chemical formula: | C35 H22 N4 O15 S4 | ||||||
InChI: | InChI=1S/C35H26N4O15S4/c40-33(38-25-13-15-27(55(43,44)45)23-9-3-11-29(31(23)25)57(49,50)51)19-5-1-7-21(17-19)36-35(42)37-22-8-2-6-20(18-22)34(41)39-26-14-16-28(56(46,47)48)24-10-4-12-30(32(24)26)58(52,53)54/h1-18H,(H,38,40)(H,39,41)(H2,36,37,42)(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54)/p-4 | ||||||
InChIKey: | DKTDCAGZLFSGDS-UHFFFAOYSA-J | ||||||
SMILES: |
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Name: | 4-[[3-[[3-[(4,8-disulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoylamino]phenyl]carbonylamino]naphthalene-1,5-disulfonate |