EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H12N2O4 |
| Net Charge | 0 |
| Average Mass | 308.293 |
| Monoisotopic Mass | 308.07971 |
| SMILES | [H]OC(=O)c1c(-c2c([H])c([H])c([H])c([H])c2[H])nn(-c2c([H])c([H])c([H])c([H])c2[H])c1C(=O)O[H] |
| InChI | InChI=1S/C17H12N2O4/c20-16(21)13-14(11-7-3-1-4-8-11)18-19(15(13)17(22)23)12-9-5-2-6-10-12/h1-10H,(H,20,21)(H,22,23) |
| InChIKey | WERNQSNSNVDBBJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,3-DIPHENYL-1H-PYRAZOLE-4,5-DICARBOXYLIC ACID (CHEBI:46423) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1,3-diphenyl-1H-pyrazole-4,5-dicarboxylic acid | PDBeChem |
| 1,3-DIPHENYL-1H-PYRAZOLE-4,5-DICARBOXYLIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| VI | PDBeChem |