Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9ZI8X
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| Ligand Name |
2-[{[(2r,3s,4r,5r)-5-(6-Amino-8-Methyl-9h-Purin-9-Yl)-3,4-Dihydroxytetrahydrofuran-2-Yl]methyl}(Methyl)amino]acetamide
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| Synonyms |
2-[{[(2r,3s,4r,5r)-5-(6-Amino-8-Methyl-9h-Purin-9-Yl)-3,4-Dihydroxytetrahydrofuran-2-Yl]methyl}(Methyl)amino]acetamide; CHEMBL460913; BDBM28434; Q27464055; 5'-[(Carboxamidomethyl)methylamino]-5'-deoxy-8-methyladenosine; 2-({[(2R,3S,4R,5R)-5-(6-amino-8-methyl-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl}(methyl)amino)acetamide; O8M
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| Structure |
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Download2D MOL |
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| Formula |
C14H21N7O4
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| Canonical SMILES |
CC1=NC2=C(N=CN=C2N1C3C(C(C(O3)CN(C)CC(=O)N)O)O)N
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| InChI |
1S/C14H21N7O4/c1-6-19-9-12(16)17-5-18-13(9)21(6)14-11(24)10(23)7(25-14)3-20(2)4-8(15)22/h5,7,10-11,14,23-24H,3-4H2,1-2H3,(H2,15,22)(H2,16,17,18)/t7-,10-,11-,14-/m1/s1
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| InChIKey |
IRWBMXVMEDHEJW-FRJWGUMJSA-N
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| PubChem Compound ID | ||||
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