Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9IC8A
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| Ligand Name |
(5~{r})-5-[3-[(3-Chloranylquinolin-8-Yl)amino]phenyl]-5-Methyl-2,6-Dihydro-1,4-Oxazin-3-Amine
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| Synonyms |
(5~{r})-5-[3-[(3-Chloranylquinolin-8-Yl)amino]phenyl]-5-Methyl-2,6-Dihydro-1,4-Oxazin-3-Amine; Q27456009; 5T8
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| Structure |
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Download2D MOL |
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| Formula |
C20H19ClN4O
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| Canonical SMILES |
CC1(COCC(=N1)N)C2=CC(=CC=C2)NC3=CC=CC4=CC(=CN=C43)Cl
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| InChI |
1S/C20H19ClN4O/c1-20(12-26-11-18(22)25-20)14-5-3-6-16(9-14)24-17-7-2-4-13-8-15(21)10-23-19(13)17/h2-10,24H,11-12H2,1H3,(H2,22,25)/t20-/m0/s1
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| InChIKey |
MISZEAYFRRVHET-FQEVSTJZSA-N
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| PubChem Compound ID | ||||
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