Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8GUC6
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| Ligand Name |
5'-{[(3s)-3-Amino-3-Carboxypropyl][2-(Hexylamino)ethyl]amino}-5'-Deoxyadenosine
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| Synonyms |
5'-{[(3s)-3-Amino-3-Carboxypropyl][2-(Hexylamino)ethyl]amino}-5'-Deoxyadenosine; DAAM3; DAAM-3; CHEMBL1290525; GLXC-25102; ZINC64549626; Q27461962; (S)-2-Amino-4-[(5'-adenosyl)[2-(hexylamino)ethyl]amino]butanoic acid; (S)-2-Amino-4-((((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(2-(hexylamino)ethyl)amino)butanoic acid; KH3
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| Structure |
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Download2D MOL |
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| Formula |
C22H38N8O5
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| Canonical SMILES |
CCCCCCNCCN(CCC(C(=O)O)N)CC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O
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| InChI |
1S/C22H38N8O5/c1-2-3-4-5-7-25-8-10-29(9-6-14(23)22(33)34)11-15-17(31)18(32)21(35-15)30-13-28-16-19(24)26-12-27-20(16)30/h12-15,17-18,21,25,31-32H,2-11,23H2,1H3,(H,33,34)(H2,24,26,27)/t14-,15+,17+,18+,21+/m0/s1
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| InChIKey |
XWQXPIOHEBRBJA-UQEZQTQMSA-N
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| PubChem Compound ID | ||||
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