EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H35N3O7.HCl |
| Net Charge | 0 |
| Average Mass | 574.074 |
| Monoisotopic Mass | 573.22418 |
| SMILES | COc1ccc(CCN(C)CCCN(C(=O)c2ccc(N(=O)=O)cc2)c2ccc(OC)c(OC)c2)cc1OC.Cl |
| InChI | InChI=1S/C29H35N3O7.ClH/c1-30(18-15-21-7-13-25(36-2)27(19-21)38-4)16-6-17-31(24-12-14-26(37-3)28(20-24)39-5)29(33)22-8-10-23(11-9-22)32(34)35;/h7-14,19-20H,6,15-18H2,1-5H3;1H |
| InChIKey | CMKVOHIRMCFVBJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| BRL 32872 (CHEBI:34551) is a organic molecular entity (CHEBI:50860) |
| Synonym | Source |
|---|---|
| BRL 32872 | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C13851 | KEGG COMPOUND |