Binder Information
Binder General Information | Top | |||
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Binder ID |
BF7U4L
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Binder Name |
N,N'-Bis(salicylidene)ethylenediamine
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Synonyms |
Salen; N,N'-Disalicylideneethylenediamine; Disalicylalethylenediamine; USAF DO-63; 1,2-Bis(salicylidenamino)ethane; Bis(salicylaldehyde)ethylenediamine; N,N'-Disalicylidene ethylenediamine; N,N'-Ethylenebis(salicylideneimine); N,N'-Ethylene diimino di(o-cresol); Disalicylidene-1,2-ethanediamine; NSC 2079; UNII-M122L9EGR6; Ethylenediamine, N,N'-disalicylidene-; alpha,alpha'-Ethylenedinitrilodi-o-cresol; alpha,alpha'-(Ethylenedinitrilo)di-o-cresol; MFCD00002244; M122L9EGR6; N,N'-Disalicylalethylenediamine; NSC-2079; N,N'-Bis(salicylidene)ethylenediamine, 98%; SALCOMINE; .alpha.,.alpha.'-(Ethylenedinitrilo)di-o-cresol; o-Cresol, .alpha.,.alpha.'-(ethylenedinitrilo)di-; Salen (unspecified); Disalicylaldehyde ethylenediamine; EINECS 202-376-3; BRN 0535296; o-Cresol, alpha,alpha-ethylenediiminodi-; AI3-62128; salen-; (salen); n-Undecyl mercaptan; Salen [MI]; SALEN LIGAND; (S,S)-Salen; ACMC-209rui; Maybridge1_004284; Ethylene bis(salicylimine); o-Cresol, alpha,alpha'-(ethylenedinitrilo)di-; SCHEMBL22229; 4-08-00-00196 (Beilstein Handbook Reference); MLS000685546; SCHEMBL247862; SCHEMBL372338; SCHEMBL711494; Di(salicylidene)ethylenediamine; 1,2-Ethanedi(salicylaldimine); Bis(salicylidene)ethylenediamine; CHEMBL594100; DTXSID5059113; SCHEMBL18852430; WLN: QR B1UN2NU1R BQ; CTK5H7254; HMS553K18; 1,2-Bis(salicylideneamino)ethane; NSC2079; bis(salicylaldehyde)ethylenediimine; Ethylenediamine,N'-disalicylidene-; HMS2750F23; KS-00000I2Q; N,N''''-Disalicylalethylenediamine; RDC-0001; o-Cresol,.alpha.-ethylenediiminodi-; 6316AC; ANW-40360; BDBM50481253; CCG-46785; SBB001047; ZINC12358641; ZINC96295527; AKOS001612514; AKOS025310499; AKOS027469538; Bis(salicylidene)-1,2-ethylenediamine; ZINC100003734; ZINC100003735; ZINC100009027; ZINC100470498; ACN-043130; CS-W001689; MCULE-8851323328; N,N'-bis(salicylidene)ethylene diamino; Salicylaldehyde ethylenediamine bisimine; VZ32800; N,N''-DISALICYLALETHYLENEDIAMINE; NCGC00245944-01; AK-94238; DS-17940; o-Cresol,.alpha.'-(ethylenedinitrilo)di-; SMR000312510; ST001369; DB-057541; n,n'-bis(salicylidene)ethylene-1,2-diamine; 1, N,N'-bis[(2-hydroxyphenyl)methylene]-; EU-0002629; FT-0606316; FT-0606317; N,N'-Bis(2-hydroxybenzylidene)ethylenediamine; N,N'-Bis(o-hydroxybenzylidene)ethylenediamine; .alpha.,.alpha.'(Ethylenedinitrilo)-di-o-cresol; 1,2-Bis(((2-hydroxyphenyl)methylene)amino)ethane; A845136; AH-357/03488021; N,N'-Bis(2-hydroxybenzylidene)-1,2-ethanediamine; N,N'-Bis[(E)-2-hydroxybenzylidene]ethylenediamine; SR-01000636459-1; 1,6-Bis(2-hydroxyphenyl)-2,5-diazahexa-1,5-diene
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C16H16N2O2
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Canonical SMILES |
C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2O)O
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InChI |
1S/C16H16N2O2/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20/h1-8,11-12,19-20H,9-10H2
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InChIKey |
VEUMANXWQDHAJV-UHFFFAOYSA-N
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PubChem Compound ID |
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