Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4ENA7
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| Ligand Name |
8-Aminoadenosine
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| Synonyms |
8-Aminoadenosine; 3868-33-5; 8-Amino Adenosine; (2R,3R,4S,5R)-2-(6,8-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; (2R,3R,4S,5R)-2-(6,8-diamino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; Adenosine, 8-amino-; 3BH; NSC 90394; 8-Amino-D-adenosine; 9H-Purine, 6,8-diamino-9-beta-D-ribofuranosyl-; adenosine-derived inhibitor, 4; CHEMBL516197; SCHEMBL1145049; BDBM32370; ZINC5163030; AKOS027430455; adenosine-derived inhibitor (Grp78), 2; NCGC00485421-01; HY-125927; CS-0103128; Q27453682
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| Structure |
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Download2D MOL |
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| Formula |
C10H14N6O4
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| Canonical SMILES |
C1=NC(=C2C(=N1)N(C(=N2)N)C3C(C(C(O3)CO)O)O)N
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| InChI |
1S/C10H14N6O4/c11-7-4-8(14-2-13-7)16(10(12)15-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,15)(H2,11,13,14)/t3-,5-,6-,9-/m1/s1
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| InChIKey |
DVGWFQILDUEEGX-UUOKFMHZSA-N
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| PubChem Compound ID | ||||
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