Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6GUW5
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| Ligand Name |
(2s,5s)-2,6-Diamino-5-{[(2r,3s,4r,5r)-5-(6-Amino-9h-Purin-9-Yl)-3,4-Dihydroxytetrahydrofuran-2-Yl]methyl}hexanoic Acid
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| Synonyms |
(2s,5s)-2,6-Diamino-5-{[(2r,3s,4r,5r)-5-(6-Amino-9h-Purin-9-Yl)-3,4-Dihydroxytetrahydrofuran-2-Yl]methyl}hexanoic Acid; (2S,5S)-2,6-Diamino-5-(((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)hexanoic acid; 4IK; WZ16; GLXC-26168; WZ-16; Q27454742
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| Structure |
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Download2D MOL |
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| Formula |
C16H25N7O5
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| Canonical SMILES |
C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CC(CCC(C(=O)O)N)CN)O)O)N
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| InChI |
1S/C16H25N7O5/c17-4-7(1-2-8(18)16(26)27)3-9-11(24)12(25)15(28-9)23-6-22-10-13(19)20-5-21-14(10)23/h5-9,11-12,15,24-25H,1-4,17-18H2,(H,26,27)(H2,19,20,21)/t7-,8-,9+,11+,12+,15+/m0/s1
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| InChIKey |
CPUNUFGYWFHFOF-TVDBPQCTSA-N
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| PubChem Compound ID | ||||
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