Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L96VNK
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| Ligand Name |
(4s)-N~4~-(6-Methoxyquinolin-8-Yl)pentane-1,4-Diamine
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| Synonyms |
l-Primaquine; 57152-58-6; (4s)-N~4~-(6-Methoxyquinolin-8-Yl)pentane-1,4-Diamine; Primaquine, (S)-; QAO8PF7Q30; Quinoline, 8-(4-amino-1-methylbutylamino)-6-methoxy-, l-; MMV000023; (4S)-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; BRN 0019337; (+)-Primaquine; 4-22-00-05817 (Beilstein Handbook Reference); l-6-Methoxy-8-(4-amino-1-methylbutylamino)quinoline; l-8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline; CAS-63-45-6; NCGC00016284-01; UNII-QAO8PF7Q30; (S)-(+)-PRIMAQUINE; CHEMBL249843; (4S)-N4-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine; SCHEMBL12599100; DTXSID10205786; ZINC1530862; NCGC00016284-02; Q27452330; 1,4-Pentanediamine, N4-(6-methoxy-8-quinolinyl)-, (4S)-; 1,4-PENTANEDIAMINE, N4-(6-METHOXY-8-QUINOLINYL)-, (S)-; 1PQ
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| Structure |
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Download2D MOL |
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| Formula |
C15H21N3O
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| Canonical SMILES |
CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC=N2
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| InChI |
1S/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3/t11-/m0/s1
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| InChIKey |
INDBQLZJXZLFIT-NSHDSACASA-N
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| PubChem Compound ID | ||||
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