Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L4CO0M
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| Ligand Name |
2-[3-(Pyrimidin-4-ylamino)phenyl]ethanoic acid
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| Synonyms |
2-[3-(pyrimidin-4-ylamino)phenyl]ethanoic acid
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| Structure |
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Download2D MOL |
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| Formula |
C12H11N3O2
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| Canonical SMILES |
C1=CC(=CC(=C1)NC2=NC=NC=C2)CC(=O)O
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| InChI |
1S/C12H11N3O2/c16-12(17)7-9-2-1-3-10(6-9)15-11-4-5-13-8-14-11/h1-6,8H,7H2,(H,16,17)(H,13,14,15)
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| InChIKey |
BMWRKSIJFRXVQQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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