EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H25ClN4O4 |
| Net Charge | 0 |
| Average Mass | 492.963 |
| Monoisotopic Mass | 492.15643 |
| SMILES | [H]O[C@]1(C(=O)N2C([H])([H])C([H])([H])C([H])([H])[C@@]2([H])C(=O)N([H])C([H])([H])c2c([H])c(Cl)c([H])c([H])c2C([H])([H])N([H])[H])c2c([H])c([H])c([H])c([H])c2-c2c1c([H])c([H])[n+]([O-])c2[H] |
| InChI | InChI=1S/C26H25ClN4O4/c27-18-8-7-16(13-28)17(12-18)14-29-24(32)23-6-3-10-31(23)25(33)26(34)21-5-2-1-4-19(21)20-15-30(35)11-9-22(20)26/h1-2,4-5,7-9,11-12,15,23,34H,3,6,10,13-14,28H2,(H,29,32)/t23-,26+/m0/s1 |
| InChIKey | GVACNUIKZUGUGU-JYFHCDHNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-AZA-9-HYDROXY-9-FLUORENYLCARBONYL-L-PROLYL-2-AMINOMETHYL-5-CHLOROBENZYLAMIDE, N-OXIDE (CHEBI:47044) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-AZA-9-HYDROXY-9-FLUORENYLCARBONYL-L-PROLYL-2-AMINOMETHYL-5-CHLOROBENZYLAMIDE, N-OXIDE | PDBeChem |
| N-[2-(aminomethyl)-5-chlorobenzyl]-1-{[(5R)-5-hydroxy-2-oxido-5H-indeno[1,2-c]pyridin-5-yl]carbonyl}-L-prolinamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 062 | PDBeChem |