CHEBI:79700 - AP 23573

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name AP 23573
ChEBI ID CHEBI:79700
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C53H84NO14P
Net Charge 0
Average Mass 990.20610
Monoisotopic Mass 989.563
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
SMILES CO[C@@H]1C[C@H](C[C@@H](C)[C@@H]2CC(=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](C[C@@H]3CC[C@@H](C)[C@@](O)(O3)C(=O)C(=O)N3CCCC[C@H]3C(=O)O2)OC)CC[C@H]1OP(C)(C)=O
ChEBI Ontology
Outgoing AP 23573 (CHEBI:79700) is a lactam (CHEBI:24995)
AP 23573 (CHEBI:79700) is a macrolide (CHEBI:25106)
Synonyms Sources
42-(Dimethylphosphinate)rapamycin KEGG COMPOUND
AP23573 DrugCentral
Deforolimus KEGG COMPOUND
jenzyl DrugCentral
MK-8669 DrugCentral
Manual Xrefs Databases
4778 DrugCentral
C15183 KEGG COMPOUND
D08900 KEGG DRUG
View more database links
Registry Number Type Source
572924-54-0 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017