EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H11Cl2N3O4 |
| Net Charge | -2 |
| Average Mass | 452.253 |
| Monoisotopic Mass | 451.01376 |
| SMILES | O=C([O-])c1nc(C(=O)[O-])c(-c2cnc3c(Cl)cccc23)c1-c1cnc2c(Cl)cccc12 |
| InChI | InChI=1S/C22H13Cl2N3O4/c23-13-5-1-3-9-11(7-25-17(9)13)15-16(20(22(30)31)27-19(15)21(28)29)12-8-26-18-10(12)4-2-6-14(18)24/h1-8,25-27H,(H,28,29)(H,30,31)/p-2 |
| InChIKey | OAMCCJASDLMTOO-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dichlorochromopyrrolate (CHEBI:59198) is a dicarboxylic acid dianion (CHEBI:28965) |
| dichlorochromopyrrolate (CHEBI:59198) is conjugate base of dichlorochromopyrrolic acid (CHEBI:59196) |
| Incoming Relation(s) |
| dichlorochromopyrrolic acid (CHEBI:59196) is conjugate acid of dichlorochromopyrrolate (CHEBI:59198) |
| IUPAC Name |
|---|
| 3,4-bis(7-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylate |
| UniProt Name | Source |
|---|---|
| dichlorochromopyrrolate | UniProt |