Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8B0HX
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| Ligand Name |
5'-{[2-(Aminooxy)ethyl](Methyl)amino}-5'-Deoxy-8-Methyladenosine
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| Synonyms |
5'-{[2-(Aminooxy)ethyl](Methyl)amino}-5'-Deoxy-8-Methyladenosine; SCHEMBL953607; CHEMBL1187584; BDBM28421; J3.608.244E; Q27462995; (2R,3R,4S,5R)-2-(6-amino-8-methyl-9H-purin-9-yl)-5-({[2-(aminooxy)ethyl](methyl)amino}methyl)oxolane-3,4-diol; 9-[2alpha-[[Methyl[2-(aminooxy)ethyl]amino]methyl]-3beta,4beta-dihydroxytetrahydrofuran-5alpha-yl]-8-methyl-9H-purine-6-amine; M8M
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| Structure |
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Download2D MOL |
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| Formula |
C14H23N7O4
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| Canonical SMILES |
CC1=NC2=C(N=CN=C2N1C3C(C(C(O3)CN(C)CCON)O)O)N
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| InChI |
1S/C14H23N7O4/c1-7-19-9-12(15)17-6-18-13(9)21(7)14-11(23)10(22)8(25-14)5-20(2)3-4-24-16/h6,8,10-11,14,22-23H,3-5,16H2,1-2H3,(H2,15,17,18)/t8-,10-,11-,14-/m1/s1
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| InChIKey |
MIGFZONTOHGZMB-IDTAVKCVSA-N
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| PubChem Compound ID | ||||
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