Binder Information
Binder General Information | Top | |||
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Binder ID |
B6MK0J
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Binder Name |
2,2':6',2''-Terpyridine
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Synonyms |
Tripyridyl; Tripyridine; 2,6-Bis(2-pyridyl)pyridine; terpy; 2,2',2''-Terpyridyl; 2,2',2''-Tripyridyl; 2,2',2''-Terpyridine; 2,6-dipyridin-2-ylpyridine; 2,2',2''-Tripyridine; Ba 2799; 2,6-Di(2-pyridyl)pyridine; 2,2'2''-Tripyridyl; TCMDC-123985; NSC 3905; UNII-G5E357ISH5; NSC 36755; 2,6-Di(pyridin-2-yl)pyridine; alpha,alpha',alpha''-Tripyridyl; NSC3905; [2,2';6',2'']Terpyridine; 2,2'6',2'-terpyridine; 2,2'6',2''-terpyridine; MLS000048666; G5E357ISH5; GNF-PF-4776; alpha,alpha',alpha''-Terpyridine; NSC36755; MFCD00006213; 2,2''-Terpyridyl; 2,2''-Tripyridyl; 2,2''-Terpyridine; 2,2''-Tripyridine; SMR000060049; 1(2),2(2):2(6),3(2)-terpyridine; .alpha.,.alpha.''-Tripyridyl; 2,2':6',2''-Terpyridine;2,2':6',2''-Terpyridine; 2,2':6',2''-Terpyridine, 96%; CCRIS 3429; EINECS 214-559-5; Alpha,Alpha,Alpha-Tripyridyl; a,a',a''-Tripyridyl; 6',2'']Terpyridine; Enamine_000115; 2,2:6,2-terpyridine; ACMC-1BOY0; NCIMech_000074; 2,6-dipyridin-2-ylpyridin; SCHEMBL57442; cid_70848; CHEMBL89445; 2,2',6',2 -Terpyridine; 2,2':6',2'-Terpyridine; alp.,alp.',alp.'-Tripyridyl; 2,6-bis(2-pyridinyl)pyridine; ZINC9065; DTXSID2061567; BDBM38924; CTK0H6322; HMS1394F05; HMS2456B12; KUC105324N; BCP33988; NSC-3905; ANW-16720; CCG-35469; KSC-8-139; NSC-36755; SBB008932; STK721799; 2,2\\':6\\',2\\'\\'-terpyridine; AKOS001032185; AM84346; CS-W004573; MCULE-7869708671; SC11759; 2,2',6',2''-TERPYRIDINE; KS-000002K6; .alpha.,.alpha.',.alpha.''-Tripyridyl; 2,2':6',2''-Terpyridine, 98%; .alpha.,.alpha.',.alpha.''-Terpyridine; AK-81483; CS-13012; NCI60_003699; SC-47295; ST085495; DB-050437; FT-0600048; T0024; Z3407; 2,2'':6'',2''''-TERPYRIDINE; 2,2',2''-TERPYRIDINE, 98+ %; 148T794; Q408228; J-400124; 2,2':6',2''-Terpyridine, for spectrophotometric det. of Ag, Fe, Ru, >=98.5%
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C15H11N3
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Canonical SMILES |
C1=CC=NC(=C1)C2=NC(=CC=C2)C3=CC=CC=N3
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InChI |
1S/C15H11N3/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13/h1-11H
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InChIKey |
DRGAZIDRYFYHIJ-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:245199
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