Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1FL0C
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Ligand Name |
7-[(4-Fluoranylphenoxy)methyl]-3-[(1~{r},2~{r})-2-(Hydroxymethyl)cyclopropyl]-2-Methyl-[1,3]thiazolo[3,2-A]pyrimidin-5-One
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Synonyms |
CHEMBL3800265; 7-[(4-Fluoranylphenoxy)methyl]-3-[(1~{r},2~{r})-2-(Hydroxymethyl)cyclopropyl]-2-Methyl-[1,3]thiazolo[3,2-A]pyrimidin-5-One; SCHEMBL16636309; BDBM50164482; Q27456528
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Structure |
Download2D MOL |
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Formula |
C18H17FN2O3S
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Canonical SMILES |
CC1=C(N2C(=O)C=C(N=C2S1)COC3=CC=C(C=C3)F)C4CC4CO
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InChI |
1S/C18H17FN2O3S/c1-10-17(15-6-11(15)8-22)21-16(23)7-13(20-18(21)25-10)9-24-14-4-2-12(19)3-5-14/h2-5,7,11,15,22H,6,8-9H2,1H3/t11-,15+/m0/s1
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InChIKey |
CJDCZVBFZVDWJU-XHDPSFHLSA-N
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PubChem Compound ID |
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