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CHEBI:79700 - AP 23573
| Formula | C53H84NO14P |
| Net Charge | 0 |
| Average Mass | 990.222 |
| Monoisotopic Mass | 989.56294 |
| SMILES | [H]C12CC[C@@H](C)[C@@](O)(O1)C(=O)C(=O)N1CCCC[C@@]1([H])C(=O)O[C@]([H])([C@H](C)C[C@]1([H])CC[C@@H](OP(C)(C)=O)[C@H](OC)C1)CC(=O)[C@H](C)/C=C(\C)[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)/C=C/C=C/C=C(\C)[C@@H](OC)C2 |
| InChI | InChI=1S/C53H84NO14P/c1-32-18-14-13-15-19-33(2)44(63-8)30-40-23-21-38(7)53(61,67-40)50(58)51(59)54-25-17-16-20-41(54)52(60)66-45(35(4)28-39-22-24-43(46(29-39)64-9)68-69(11,12)62)31-42(55)34(3)27-37(6)48(57)49(65-10)47(56)36(5)26-32/h13-15,18-19,27,32,34-36,38-41,43-46,48-49,57,61H,16-17,20-26,28-31H2,1-12H3/b15-13+,18-14+,33-19+,37-27+/t32-,34-,35-,36-,38-,39+,40+,41+,43-,44+,45+,46-,48-,49+,53-/m1/s1 |
| InChIKey | BUROJSBIWGDYCN-GAUTUEMISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| AP 23573 (CHEBI:79700) is a macrolide lactam (CHEBI:145565) |
| Synonyms | Source |
|---|---|
| 42-(Dimethylphosphinate)rapamycin | KEGG COMPOUND |
| Deforolimus | KEGG COMPOUND |
| AP23573 | DrugCentral |
| MK-8669 | DrugCentral |
| jenzyl | DrugCentral |