3-(3-(3-(4-(aminomethyl)-1H-pyrazol-1-yl)prop-1-yn-1-yl)phenyl)-2-oxopropanoic acid
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Basic information
| Inchi | InChI=1S/C16H15N3O3/c17-9-14-10-18-19(11-14)6-2-5-12-3-1-4-13(7-12)8-15(20)16(21)22/h1,3-4,7,10-11H,6,8-9,17H2,(H,21,22) |
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| Smiles | O=C(C(CC1C=CC=C(C=1)C#CCN1C=C(CN)C=N1)=O)O |
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| InchiKey | QKUVPKQXGPTLOB-UHFFFAOYSA-N |
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Security information
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