Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BE2F9W
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| Binder Name |
NF 023 hydrate
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| Synonyms |
NF 023; CHEMBL216504; NCGC00016181-01; Lopac-N-8652; HMS3262B21; MFCD11046019; AKOS024456482; CCG-208808; LP00810; NCGC00016181-02; NCGC00094143-01; NCGC00261495-01; EU-0100810; N 8652; J-001279; Q27087907
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C35H20N4Na6O21S6
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| Canonical SMILES |
C1=CC(=CC(=C1)NC(=O)NC2=CC=CC(=C2)C(=O)NC3=C4C(=CC(=CC4=C(C=C3)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])C(=O)NC5=C6C(=CC(=CC6=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
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| InChI |
1S/C35H26N4O21S6.6Na/c40-33(38-25-7-9-27(63(49,50)51)23-13-21(61(43,44)45)15-29(31(23)25)65(55,56)57)17-3-1-5-19(11-17)36-35(42)37-20-6-2-4-18(12-20)34(41)39-26-8-10-28(64(52,53)54)24-14-22(62(46,47)48)16-30(32(24)26)66(58,59)60;;;;;;/h1-16H,(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)(H,55,56,57)(H,58,59,60);;;;;;/q;6*+1/p-6
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| InChIKey |
FMQURVHYTBGYSQ-UHFFFAOYSA-H
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| PubChem Compound ID | ||||
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