Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5WR6A
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| Ligand Name |
5'-O-(2-Amino-2-Oxoethyl)-8-(Methylamino)adenosine
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| Synonyms |
5'-O-(2-Amino-2-Oxoethyl)-8-(Methylamino)adenosine; 3m3z; CHEMBL1614761; BDBM82128; adenosine-derived inhibitor (Grp78), 7; Q27453773; 2-[(2R,3S,4R,5R)-5-(6-Amino-8-methylaminopurin-9-yl)- 3,4-dihydroxytetrahydrofuran-2-ylmethoxy]acetamide; 3F5
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| Structure |
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Download2D MOL |
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| Formula |
C13H19N7O5
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| Canonical SMILES |
CNC1=NC2=C(N=CN=C2N1C3C(C(C(O3)COCC(=O)N)O)O)N
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| InChI |
1S/C13H19N7O5/c1-16-13-19-7-10(15)17-4-18-11(7)20(13)12-9(23)8(22)5(25-12)2-24-3-6(14)21/h4-5,8-9,12,22-23H,2-3H2,1H3,(H2,14,21)(H,16,19)(H2,15,17,18)/t5-,8-,9-,12-/m1/s1
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| InChIKey |
YTEPWBADDXGTBX-JJNLEZRASA-N
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| PubChem Compound ID | ||||
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