EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H19N5O5 |
| Net Charge | 0 |
| Average Mass | 433.424 |
| Monoisotopic Mass | 433.13862 |
| SMILES | Cc1c(NC(=O)Cn2nc(C(=O)O)c3ccccc3c2=O)c(=O)n(-c2ccccc2)n1C |
| InChI | InChI=1S/C22H19N5O5/c1-13-18(21(30)27(25(13)2)14-8-4-3-5-9-14)23-17(28)12-26-20(29)16-11-7-6-10-15(16)19(24-26)22(31)32/h3-11H,12H2,1-2H3,(H,23,28)(H,31,32) |
| InChIKey | PMSLMKMMVHGGQE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-oxoethyl]-4-oxo-1-phthalazinecarboxylic acid (CHEBI:112784) is a pyrazoles (CHEBI:26410) |
| 3-[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-oxoethyl]-4-oxo-1-phthalazinecarboxylic acid (CHEBI:112784) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24194 | LINCS |