Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4LQ0X
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| Ligand Name |
1,3-dimethyl-8-{[2-(morpholin-4-yl)ethyl]amino}-3,7-dihydro-1H-purine-2,6-dione
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| Synonyms |
516455-48-4; 1,3-dimethyl-8-{[2-(morpholin-4-yl)ethyl]amino}-3,7-dihydro-1H-purine-2,6-dione; 1,3-dimethyl-8-((2-morpholinoethyl)amino)-1H-purine-2,6(3H,7H)-dione; CBKinase1_004261; CBKinase1_016661; SCHEMBL15749725; SCHEMBL17213618; 1,3-dimethyl-8-(2-morpholin-4-ylethylamino)-7H-purine-2,6-dione; STK149813; ZINC19815306; AKOS001688439; VU0048339-2; AB00332631-02; BRD-K01629704-001-01-7; F3176-0008; Z274770268; 1,3-dimethyl-8-[(2-morpholin-4-ylethyl)amino]-3,7-dihydro-1H-purine-2,6-dione; WDD
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| Structure |
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Download2D MOL |
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| Formula |
C13H20N6O3
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| Canonical SMILES |
CN1C2=C(C(=O)N(C1=O)C)NC(=N2)NCCN3CCOCC3
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| InChI |
1S/C13H20N6O3/c1-17-10-9(11(20)18(2)13(17)21)15-12(16-10)14-3-4-19-5-7-22-8-6-19/h3-8H2,1-2H3,(H2,14,15,16)
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| InChIKey |
BAASUQZVWLHLKR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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