EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H22N4O5 |
| Net Charge | 0 |
| Average Mass | 434.452 |
| Monoisotopic Mass | 434.15902 |
| SMILES | CC1(C)NC2N(C1=O)c1ccccc1C2(O)CC(C(=O)O)n1cnc2ccccc2c1=O |
| InChI | InChI=1S/C23H22N4O5/c1-22(2)21(31)27-16-10-6-4-8-14(16)23(32,20(27)25-22)11-17(19(29)30)26-12-24-15-9-5-3-7-13(15)18(26)28/h3-10,12,17,20,25,32H,11H2,1-2H3,(H,29,30) |
| InChIKey | BMFPATPGMGPSGR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-Hydroxy-2,2-dimethyl-1-oxo-3,3a-dihydroimidazo[1,2-a]indol-4-yl)-2-(4-oxoquinazolin-3-yl)propanoic acid (CHEBI:181748) is a quinazolines (CHEBI:38530) |
| IUPAC Name |
|---|
| 3-(4-hydroxy-2,2-dimethyl-1-oxo-3,3a-dihydroimidazo[1,2-a]indol-4-yl)-2-(4-oxoquinazolin-3-yl)propanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 22369733 | ChemSpider |