EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H41N3O7 |
| Net Charge | 0 |
| Average Mass | 603.716 |
| Monoisotopic Mass | 603.29445 |
| SMILES | COc1cc(C(=O)C(=O)N2CCCC[C@H]2C(=O)OC(CCCc2cccnc2)CCCc2cccnc2)cc(OC)c1OC |
| InChI | InChI=1S/C34H41N3O7/c1-41-29-20-26(21-30(42-2)32(29)43-3)31(38)33(39)37-19-5-4-16-28(37)34(40)44-27(14-6-10-24-12-8-17-35-22-24)15-7-11-25-13-9-18-36-23-25/h8-9,12-13,17-18,20-23,27-28H,4-7,10-11,14-16,19H2,1-3H3/t28-/m0/s1 |
| InChIKey | CGVWPQOFHSAKRR-NDEPHWFRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| biricodar (CHEBI:135847) is a α-amino acid ester (CHEBI:46874) |
| Synonyms | Source |
|---|---|
| incel | DrugCentral |
| biricodar dicitrate | DrugCentral |
| VX 710 | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 3028 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:159997-94-1 | DrugCentral |