EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H33N5O2 |
| Net Charge | 0 |
| Average Mass | 459.594 |
| Monoisotopic Mass | 459.26343 |
| SMILES | [H]c1c(N([H])C(=O)C([H])([H])C([H])([H])N2C([H])([H])C([H])([H])C([H])([H])C2([H])[H])c([H])c2nc3c([H])c(N([H])C(=O)C([H])([H])C([H])([H])N4C([H])([H])C([H])([H])C([H])([H])C4([H])[H])c([H])c([H])c3c([H])c2c1[H] |
| InChI | InChI=1S/C27H33N5O2/c33-26(9-15-31-11-1-2-12-31)28-22-7-5-20-17-21-6-8-23(19-25(21)30-24(20)18-22)29-27(34)10-16-32-13-3-4-14-32/h5-8,17-19H,1-4,9-16H2,(H,28,33)(H,29,34) |
| InChIKey | WQSTTZVZUNIDBE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-pyrrolidin-1-yl-N-[6-(3-pyrrolidin-1-ylpropionylamino)acridin-3-yl]propionamide (CHEBI:45215) is a N-alkylpyrrolidine (CHEBI:46775) |
| 3-pyrrolidin-1-yl-N-[6-(3-pyrrolidin-1-ylpropionylamino)acridin-3-yl]propionamide (CHEBI:45215) is a acridines (CHEBI:22213) |
| 3-pyrrolidin-1-yl-N-[6-(3-pyrrolidin-1-ylpropionylamino)acridin-3-yl]propionamide (CHEBI:45215) is a amido monocarboxylic acid amide (CHEBI:46737) |
| Synonyms | Source |
|---|---|
| 3-PYRROLIDIN-1-YL-N-[6-(3-PYRROLIDIN-1-YL-PROPIONYLAMINO)-ACRIDIN-3-YL]-PROPIONAMIDE | PDBeChem |
| N,N'-acridine-3,6-diylbis(3-pyrrolidin-1-ylpropanamide) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PYN | PDBeChem |