Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9MQP8
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Ligand Name |
[3-(4-Chloro-3-Nitrobenzyl)-2,4-Dioxo-3,4-Dihydropyrimidin-1(2h)-Yl]acetic Acid
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Synonyms |
CHEMBL161556; [3-(4-Chloro-3-Nitrobenzyl)-2,4-Dioxo-3,4-Dihydropyrimidin-1(2h)-Yl]acetic Acid; BDBM50056527; Q27454499; [3-(4-Chloro-3-nitro-benzyl)-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl]-acetic acid; 3-(4-Chloro-3-nitrobenzyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-1-acetic acid; 48I
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Structure |
Download2D MOL |
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Formula |
C13H10ClN3O6
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Canonical SMILES |
C1=CC(=C(C=C1CN2C(=O)C=CN(C2=O)CC(=O)O)[N+](=O)[O-])Cl
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InChI |
1S/C13H10ClN3O6/c14-9-2-1-8(5-10(9)17(22)23)6-16-11(18)3-4-15(13(16)21)7-12(19)20/h1-5H,6-7H2,(H,19,20)
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InChIKey |
SRSCMKAWNIMFBH-UHFFFAOYSA-N
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PubChem Compound ID |
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