Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4FU3V
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| Ligand Name |
1,2,4-Benzenetricarboxylic acid
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| Synonyms |
1,2,4-Benzenetricarboxylic acid; 528-44-9; TRIMELLITIC ACID; Benzene-1,2,4-tricarboxylic acid; 1,2,4-Tricarboxybenzene; 4-Carboxyphthalic acid; 1,3,4-Benzenetricarboxylic acid; 1,4,5-Benzenetricarboxylic acid; 7NVY29MQ5F; DTXSID3021487; CHEBI:166055; MFCD00002470; NSC-72986; DTXCID101487; 1,2,4-Benzenetricarboxylicacid; CAS-528-44-9; EINECS 208-432-3; NSC 72986; UNII-7NVY29MQ5F; BRN 2214815; GHM; 1,4-Tricarboxybenzene; WLN: QVR BVQ DVQ; SCHEMBL23861; 4-09-00-03746 (Beilstein Handbook Reference); 1,4-Benzenetricarboxylic acid; TRIMELLITIC ACID [MI]; CHEMBL296024; HMS1668A11; ZINC105301; ACT06811; AMY13397; NSC72986; Tox21_201939; Tox21_302990; AC2198; BBL011593; STL163328; AKOS005716310; CCG-245088; CS-W015125; NCGC00164021-01; NCGC00164021-02; NCGC00256331-01; NCGC00259488-01; AC-12673; AS-17898; SY010192; 1,2,4-Benzenetricarboxylic acid, >=99%; DB-071592; A7713; B0042; EU-0066742; FT-0622640; EN300-24942; Benzene-1,2,4-tricarboxylic acid, Trimellitic acid; Q2001805; Z203045298; benzene-1,2,4-tricarboxylic acid;1,2,4-Benzenetricarboxylic acid
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| Structure |
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Download2D MOL |
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| Formula |
C9H6O6
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| Canonical SMILES |
C1=CC(=C(C=C1C(=O)O)C(=O)O)C(=O)O
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| InChI |
1S/C9H6O6/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15)
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| InChIKey |
ARCGXLSVLAOJQL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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