Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L91QLK
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Ligand Name |
1,4-Dihydroxy-5,8-bis((2-(2-hydroxyethoxy)ethyl)amino)-9,10-anthracenedione
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Synonyms |
82654-75-9; 1,4-Dihydroxy-5,8-bis((2-(2-hydroxyethoxy)ethyl)amino)-9,10-anthracenedione; NSC339683; WDC5B8FVN6; 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethoxy)ethylamino]anthracene-9,10-dione; NSC-339683; 9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis((2-(2-hydroxyethoxy)ethyl)amino)-; 1,4-Dihydroxy-5,8-Bis{[2-(2-Hydroxyethoxy)ethyl]amino}anthracene-9,10-Dione; 1,4-Dbhaq; 1,4-Dihydroxy-5,8-bis{[2-(2-hydroxyethoxy)ethyl]amino}anthra-9,10-quinone; 1,4-dihydroxy-5,8-bis[[2-(2-hydroxyethoxy)ethyl]amino]-9,10-anthracenedione; NSC 339683; UNII-WDC5B8FVN6; SCHEMBL3272324; DTXSID00231938; ZINC5387082; DS-009321; Q27453974; 9, 1,4-dihydroxy-5,8-bis[[2-(2-hydroxyethoxy)ethyl]amino]-
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Structure |
Download2D MOL |
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Formula |
C22H26N2O8
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Canonical SMILES |
C1=CC(=C2C(=C1NCCOCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCOCCO
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InChI |
1S/C22H26N2O8/c25-7-11-31-9-5-23-13-1-2-14(24-6-10-32-12-8-26)18-17(13)21(29)19-15(27)3-4-16(28)20(19)22(18)30/h1-4,23-28H,5-12H2
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InChIKey |
PMHSWCVRSMQFMZ-UHFFFAOYSA-N
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PubChem Compound ID |
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