Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L62GDK
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| Ligand Name |
3-[{[(2r,3s,4r,5r)-5-(6-Amino-8-Methyl-9h-Purin-9-Yl)-3,4-Dihydroxytetrahydrofuran-2-Yl]methyl}(Methyl)amino]propanamide
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| Synonyms |
3-[{[(2r,3s,4r,5r)-5-(6-Amino-8-Methyl-9h-Purin-9-Yl)-3,4-Dihydroxytetrahydrofuran-2-Yl]methyl}(Methyl)amino]propanamide; CHEMBL462656; BDBM28432; Q27458695; 5'-[(2-carboxamidomethyl)methylamino]-5'-deoxy-8-methyladenosine; 3-({[(2R,3S,4R,5R)-5-(6-amino-8-methyl-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl}(methyl)amino)propanamide; C8M
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| Structure |
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Download2D MOL |
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| Formula |
C15H23N7O4
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| Canonical SMILES |
CC1=NC2=C(N=CN=C2N1C3C(C(C(O3)CN(C)CCC(=O)N)O)O)N
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| InChI |
1S/C15H23N7O4/c1-7-20-10-13(17)18-6-19-14(10)22(7)15-12(25)11(24)8(26-15)5-21(2)4-3-9(16)23/h6,8,11-12,15,24-25H,3-5H2,1-2H3,(H2,16,23)(H2,17,18,19)/t8-,11-,12-,15-/m1/s1
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| InChIKey |
MAQWABZHWBDHHD-PMXXHBEXSA-N
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| PubChem Compound ID | ||||
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