EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H28Cl2N6O6 |
| Net Charge | 0 |
| Average Mass | 567.430 |
| Monoisotopic Mass | 566.14474 |
| SMILES | O=C(NCCCN1CCN(CCCNC(=O)c2cc([N+](=O)[O-])ccc2Cl)CC1)c1cc([N+](=O)[O-])ccc1Cl |
| InChI | InChI=1S/C24H28Cl2N6O6/c25-21-5-3-17(31(35)36)15-19(21)23(33)27-7-1-9-29-11-13-30(14-12-29)10-2-8-28-24(34)20-16-18(32(37)38)4-6-22(20)26/h3-6,15-16H,1-2,7-14H2,(H,27,33)(H,28,34) |
| InChIKey | HVUIGOGGTRASFW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-chloro-N-[3-[4-[3-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]propyl]-1-piperazinyl]propyl]-5-nitrobenzamide (CHEBI:108175) is a carbonyl compound (CHEBI:36586) |
| 2-chloro-N-[3-[4-[3-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]propyl]-1-piperazinyl]propyl]-5-nitrobenzamide (CHEBI:108175) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19552 | LINCS |