Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2N6BR
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| Ligand Name |
5'-[(3-{[(4-Tert-Butylphenyl)carbamoyl]amino}propyl)(Methyl)amino]-5'-Deoxyadenosine
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| Synonyms |
CHEMBL3087500; 5'-[(3-{[(4-Tert-Butylphenyl)carbamoyl]amino}propyl)(Methyl)amino]-5'-Deoxyadenosine; SCHEMBL9937052; BDBM50443021; Q27451332; 0QJ; 1-(3-((((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(methyl)amino)propyl)-3-(4-(tert-butyl)phenyl)urea
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| Structure |
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Download2D MOL |
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| Formula |
C25H36N8O4
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| Canonical SMILES |
CC(C)(C)C1=CC=C(C=C1)NC(=O)NCCCN(C)CC2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)O
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| InChI |
1S/C25H36N8O4/c1-25(2,3)15-6-8-16(9-7-15)31-24(36)27-10-5-11-32(4)12-17-19(34)20(35)23(37-17)33-14-30-18-21(26)28-13-29-22(18)33/h6-9,13-14,17,19-20,23,34-35H,5,10-12H2,1-4H3,(H2,26,28,29)(H2,27,31,36)/t17-,19-,20-,23-/m1/s1
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| InChIKey |
DHTNDMXCZIAPMX-ZDXOVATRSA-N
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| PubChem Compound ID | ||||
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