Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L8D6FO
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| Ligand Name |
6-Aminoquinoline
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| Synonyms |
6-AMINOQUINOLINE; Quinolin-6-amine; 580-15-4; 6-Quinolinamine; Quinoline, 6-amino-; Quinolin-6-ylamine; 6-amino quinoline; MFCD00006803; MLS000080747; NSC-58388; SMR000036663; 6-quinolylamine; CCRIS 1681; EINECS 209-453-0; NSC 58388; 6 aminoquinoline; 3kqp; quinoline-6-amine; 6-Amino-quinoline; quinolin-6-yl amine; 6-Aminoquinoline, 98%; (Ziprasidone Impurity B); cid_11373; BIDD:GT0636; CHEMBL99408; SCHEMBL160217; XN7T264NL4; SCHEMBL12280915; BDBM32026; DTXSID80206725; HMS2451C16; ZINC163693; ACT08277; ALBB-014510; NSC58388; STK328120; AKOS000131287; AC-4708; CS-W007404; PS-4529; SB67524; SY021131; DB-031615; A1370; AM20061341; BB 0221206; FT-0620944; EN300-41836; A18930; US8546389, 98; AC-907/25014243; J-015670; W-105419; Q27460051; F2190-0533; Z255114686; ES5
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| Structure |
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Download2D MOL |
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| Formula |
C9H8N2
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| Canonical SMILES |
C1=CC2=C(C=CC(=C2)N)N=C1
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| InChI |
1S/C9H8N2/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6H,10H2
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| InChIKey |
RJSRSRITMWVIQT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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