Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L25ETO
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Ligand Name |
8-[(Quinolin-2-Ylmethyl)amino]adenosine
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Synonyms |
8-[(Quinolin-2-Ylmethyl)amino]adenosine; 3ldp; 3ldq; 3P1; CHEMBL1614768; BDBM82129; adenosine-derived inhibitor (Grp78), 10; Q27453999; (2R,3R,4S,5R)-2-{6-Amino-8-[(quinolin-2-ylmethyl)amino]- purin-9-yl}-5-hydroxymethyltetrahydrofuran-3,4-diol
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Structure |
Download2D MOL |
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Formula |
C20H21N7O4
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Canonical SMILES |
C1=CC=C2C(=C1)C=CC(=N2)CNC3=NC4=C(N=CN=C4N3C5C(C(C(O5)CO)O)O)N
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InChI |
1S/C20H21N7O4/c21-17-14-18(24-9-23-17)27(19-16(30)15(29)13(8-28)31-19)20(26-14)22-7-11-6-5-10-3-1-2-4-12(10)25-11/h1-6,9,13,15-16,19,28-30H,7-8H2,(H,22,26)(H2,21,23,24)/t13-,15-,16-,19-/m1/s1
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InChIKey |
NAHSCHKAPXMNFP-NVQRDWNXSA-N
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PubChem Compound ID |
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