EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C57H68N4O15 |
| Net Charge | 0 |
| Average Mass | 1049.184 |
| Monoisotopic Mass | 1048.46812 |
| SMILES | CC[C@H](C(=O)N1CCCC[C@H]1C(=O)O[C@H](CCc1ccc(OC)c(OC)c1)c1ccccc1OCC(=O)NCCCCCCOc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O)c1cc(OC)c(OC)c(OC)c1 |
| InChI | InChI=1S/C57H68N4O15/c1-7-37(36-32-47(71-4)52(73-6)48(33-36)72-5)54(65)60-29-14-12-19-41(60)57(68)76-43(25-22-35-23-26-44(69-2)46(31-35)70-3)38-17-10-11-20-42(38)75-34-50(63)58-28-13-8-9-15-30-74-45-21-16-18-39-51(45)56(67)61(55(39)66)40-24-27-49(62)59-53(40)64/h10-11,16-18,20-21,23,26,31-33,37,40-41,43H,7-9,12-15,19,22,24-25,27-30,34H2,1-6H3,(H,58,63)(H,59,62,64)/t37-,40?,41-,43+/m0/s1 |
| InChIKey | BJFBRLAWLPZOMJ-QHVFGHLPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dTAG-13 (CHEBI:234353) is a organic molecular entity (CHEBI:50860) |
| Synonym | Source |
|---|---|
| FKBP12 PROTAC dTAG-13 | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| CAS:2064175-41-1 | SUBMITTER |